REMARK ID 644324 MODEL 1 ccr5
PFRMAT TS
TARGET ccr5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.037   1.452   1.864  1.00 18.46           N  
ATOM      2  CA  MET A   1       1.297   2.007   2.069  1.00 18.46           C  
ATOM      3  C   MET A   1       1.867   2.601   0.777  1.00 18.46           C  
ATOM      4  O   MET A   1       1.697   3.793   0.507  1.00 18.46           O  
ATOM      5  CB  MET A   1       2.220   0.932   2.655  1.00 18.46           C  
ATOM      6  CG  MET A   1       3.653   1.385   2.964  1.00 18.46           C  
ATOM      7  SD  MET A   1       4.657   0.048   3.646  1.00 18.46           S  
ATOM      8  CE  MET A   1       4.894  -0.977   2.199  1.00 18.46           C  
ATOM      9 1H   MET A   1      -0.425   1.190   2.759  1.00 18.46           H  
ATOM     10 2H   MET A   1      -0.631   2.146   1.434  1.00 18.46           H  
ATOM     11 3H   MET A   1       0.018   0.637   1.273  1.00 18.46           H  
ATOM     12  HA  MET A   1       1.221   2.818   2.793  1.00 18.46           H  
ATOM     13 1HB  MET A   1       1.791   0.565   3.586  1.00 18.46           H  
ATOM     14 2HB  MET A   1       2.278   0.084   1.977  1.00 18.46           H  
ATOM     15 1HG  MET A   1       4.146   1.747   2.060  1.00 18.46           H  
ATOM     16 2HG  MET A   1       3.629   2.200   3.684  1.00 18.46           H  
ATOM     17 1HE  MET A   1       5.493  -1.847   2.462  1.00 18.46           H  
ATOM     18 2HE  MET A   1       3.928  -1.301   1.815  1.00 18.46           H  
ATOM     19 3HE  MET A   1       5.412  -0.403   1.432  1.00 18.46           H  
ATOM     20  N   ASP A   2       2.486   1.764  -0.064  1.00 18.93           N  
ATOM     21  CA  ASP A   2       3.139   2.230  -1.299  1.00 18.93           C  
ATOM     22  C   ASP A   2       2.210   2.941  -2.279  1.00 18.93           C  
ATOM     23  O   ASP A   2       2.642   3.806  -3.039  1.00 18.93           O  
ATOM     24  CB  ASP A   2       3.813   1.058  -2.002  1.00 18.93           C  
ATOM     25  CG  ASP A   2       5.049   0.592  -1.263  1.00 18.93           C  
ATOM     26  OD1 ASP A   2       5.496   1.302  -0.389  1.00 18.93           O  
ATOM     27  OD2 ASP A   2       5.529  -0.473  -1.558  1.00 18.93           O  
ATOM     28  H   ASP A   2       2.576   0.786   0.171  1.00 18.93           H  
ATOM     29  HA  ASP A   2       3.918   2.938  -1.015  1.00 18.93           H  
ATOM     30 1HB  ASP A   2       3.115   0.227  -2.081  1.00 18.93           H  
ATOM     31 2HB  ASP A   2       4.094   1.351  -3.015  1.00 18.93           H  
ATOM     32  N   TYR A   3       0.923   2.612  -2.214  1.00 19.49           N  
ATOM     33  CA  TYR A   3      -0.118   3.179  -3.066  1.00 19.49           C  
ATOM     34  C   TYR A   3      -0.123   4.709  -3.056  1.00 19.49           C  
ATOM     35  O   TYR A   3      -0.545   5.334  -4.038  1.00 19.49           O  
ATOM     36  CB  TYR A   3      -1.483   2.649  -2.633  1.00 19.49           C  
ATOM     37  CG  TYR A   3      -2.627   3.074  -3.524  1.00 19.49           C  
ATOM     38  CD1 TYR A   3      -2.808   2.453  -4.751  1.00 19.49           C  
ATOM     39  CD2 TYR A   3      -3.504   4.066  -3.111  1.00 19.49           C  
ATOM     40  CE1 TYR A   3      -3.858   2.822  -5.563  1.00 19.49           C  
ATOM     41  CE2 TYR A   3      -4.557   4.433  -3.925  1.00 19.49           C  
ATOM     42  CZ  TYR A   3      -4.733   3.811  -5.146  1.00 19.49           C  
ATOM     43  OH  TYR A   3      -5.784   4.170  -5.955  1.00 19.49           O  
ATOM     44  H   TYR A   3       0.659   1.907  -1.550  1.00 19.49           H  
ATOM     45  HA  TYR A   3       0.071   2.860  -4.091  1.00 19.49           H  
ATOM     46 1HB  TYR A   3      -1.458   1.560  -2.609  1.00 19.49           H  
ATOM     47 2HB  TYR A   3      -1.696   2.994  -1.623  1.00 19.49           H  
ATOM     48  HD1 TYR A   3      -2.120   1.672  -5.073  1.00 19.49           H  
ATOM     49  HD2 TYR A   3      -3.362   4.553  -2.146  1.00 19.49           H  
ATOM     50  HE1 TYR A   3      -4.000   2.333  -6.526  1.00 19.49           H  
ATOM     51  HE2 TYR A   3      -5.250   5.210  -3.602  1.00 19.49           H  
ATOM     52  HH  TYR A   3      -6.358   4.781  -5.479  1.00 19.49           H  
ATOM     53  N   GLN A   4       0.362   5.328  -1.961  1.00 20.07           N  
ATOM     54  CA  GLN A   4       0.387   6.785  -1.821  1.00 20.07           C  
ATOM     55  C   GLN A   4       1.164   7.464  -2.955  1.00 20.07           C  
ATOM     56  O   GLN A   4       0.957   8.652  -3.228  1.00 20.07           O  
ATOM     57  CB  GLN A   4       1.031   7.189  -0.491  1.00 20.07           C  
ATOM     58  CG  GLN A   4       2.537   6.931  -0.430  1.00 20.07           C  
ATOM     59  CD  GLN A   4       3.141   7.245   0.927  1.00 20.07           C  
ATOM     60  OE1 GLN A   4       2.856   8.288   1.532  1.00 20.07           O  
ATOM     61  NE2 GLN A   4       3.994   6.348   1.415  1.00 20.07           N  
ATOM     62  H   GLN A   4       0.740   4.764  -1.196  1.00 20.07           H  
ATOM     63  HA  GLN A   4      -0.640   7.148  -1.845  1.00 20.07           H  
ATOM     64 1HB  GLN A   4       0.856   8.247  -0.303  1.00 20.07           H  
ATOM     65 2HB  GLN A   4       0.568   6.626   0.320  1.00 20.07           H  
ATOM     66 1HG  GLN A   4       2.723   5.879  -0.656  1.00 20.07           H  
ATOM     67 2HG  GLN A   4       3.032   7.561  -1.165  1.00 20.07           H  
ATOM     68 1HE2 GLN A   4       4.429   6.502   2.302  1.00 20.07           H  
ATOM     69 2HE2 GLN A   4       4.206   5.521   0.886  1.00 20.07           H  
ATOM     70  N   VAL A   5       2.020   6.696  -3.649  1.00 20.58           N  
ATOM     71  CA  VAL A   5       2.824   7.158  -4.773  1.00 20.58           C  
ATOM     72  C   VAL A   5       1.960   7.707  -5.909  1.00 20.58           C  
ATOM     73  O   VAL A   5       2.437   8.477  -6.741  1.00 20.58           O  
ATOM     74  CB  VAL A   5       3.692   6.004  -5.311  1.00 20.58           C  
ATOM     75  CG1 VAL A   5       2.825   4.966  -6.040  1.00 20.58           C  
ATOM     76  CG2 VAL A   5       4.748   6.562  -6.245  1.00 20.58           C  
ATOM     77  H   VAL A   5       2.126   5.717  -3.377  1.00 20.58           H  
ATOM     78  HA  VAL A   5       3.482   7.950  -4.420  1.00 20.58           H  
ATOM     79  HB  VAL A   5       4.164   5.499  -4.467  1.00 20.58           H  
ATOM     80 1HG1 VAL A   5       3.457   4.151  -6.385  1.00 20.58           H  
ATOM     81 2HG1 VAL A   5       2.072   4.575  -5.358  1.00 20.58           H  
ATOM     82 3HG1 VAL A   5       2.338   5.423  -6.894  1.00 20.58           H  
ATOM     83 1HG2 VAL A   5       5.371   5.749  -6.613  1.00 20.58           H  
ATOM     84 2HG2 VAL A   5       4.260   7.057  -7.085  1.00 20.58           H  
ATOM     85 3HG2 VAL A   5       5.366   7.280  -5.708  1.00 20.58           H  
ATOM     86  N   SER A   6       0.695   7.283  -5.964  1.00 20.98           N  
ATOM     87  CA  SER A   6      -0.260   7.723  -6.966  1.00 20.98           C  
ATOM     88  C   SER A   6      -0.870   9.101  -6.666  1.00 20.98           C  
ATOM     89  O   SER A   6      -1.554   9.677  -7.519  1.00 20.98           O  
ATOM     90  CB  SER A   6      -1.355   6.684  -7.090  1.00 20.98           C  
ATOM     91  OG  SER A   6      -2.084   6.583  -5.900  1.00 20.98           O  
ATOM     92  H   SER A   6       0.365   6.630  -5.250  1.00 20.98           H  
ATOM     93  HA  SER A   6       0.263   7.787  -7.921  1.00 20.98           H  
ATOM     94 1HB  SER A   6      -2.023   6.961  -7.904  1.00 20.98           H  
ATOM     95 2HB  SER A   6      -0.921   5.716  -7.333  1.00 20.98           H  
ATOM     96  HG  SER A   6      -1.488   6.143  -5.255  1.00 20.98           H  
ATOM     97  N   SER A   7      -0.607   9.652  -5.472  1.00 21.23           N  
ATOM     98  CA  SER A   7      -1.190  10.929  -5.082  1.00 21.23           C  
ATOM     99  C   SER A   7      -0.955  12.059  -6.105  1.00 21.23           C  
ATOM    100  O   SER A   7      -1.933  12.682  -6.511  1.00 21.23           O  
ATOM    101  CB  SER A   7      -0.719  11.355  -3.694  1.00 21.23           C  
ATOM    102  OG  SER A   7      -1.135  10.441  -2.728  1.00 21.23           O  
ATOM    103  H   SER A   7      -0.015   9.165  -4.800  1.00 21.23           H  
ATOM    104  HA  SER A   7      -2.268  10.783  -5.006  1.00 21.23           H  
ATOM    105 1HB  SER A   7       0.343  11.457  -3.635  1.00 21.23           H  
ATOM    106 2HB  SER A   7      -1.144  12.335  -3.470  1.00 21.23           H  
ATOM    107  HG  SER A   7      -0.521   9.677  -2.827  1.00 21.23           H  
ATOM    108  N   PRO A   8       0.276  12.290  -6.648  1.00 21.34           N  
ATOM    109  CA  PRO A   8       0.583  13.352  -7.594  1.00 21.34           C  
ATOM    110  C   PRO A   8      -0.254  13.263  -8.860  1.00 21.34           C  
ATOM    111  O   PRO A   8      -0.373  14.248  -9.586  1.00 21.34           O  
ATOM    112  CB  PRO A   8       2.062  13.109  -7.920  1.00 21.34           C  
ATOM    113  CG  PRO A   8       2.593  12.361  -6.738  1.00 21.34           C  
ATOM    114  CD  PRO A   8       1.466  11.462  -6.339  1.00 21.34           C  
ATOM    115  HA  PRO A   8       0.437  14.323  -7.100  1.00 21.34           H  
ATOM    116 1HB  PRO A   8       2.147  12.538  -8.858  1.00 21.34           H  
ATOM    117 2HB  PRO A   8       2.572  14.070  -8.080  1.00 21.34           H  
ATOM    118 1HG  PRO A   8       3.498  11.797  -7.018  1.00 21.34           H  
ATOM    119 2HG  PRO A   8       2.881  13.058  -5.942  1.00 21.34           H  
ATOM    120 1HD  PRO A   8       1.481  10.612  -7.008  1.00 21.34           H  
ATOM    121 2HD  PRO A   8       1.585  11.181  -5.312  1.00 21.34           H  
ATOM    122  N   ILE A   9      -0.814  12.084  -9.141  1.00 21.35           N  
ATOM    123  CA  ILE A   9      -1.644  11.899 -10.308  1.00 21.35           C  
ATOM    124  C   ILE A   9      -3.075  12.197  -9.915  1.00 21.35           C  
ATOM    125  O   ILE A   9      -3.808  12.881 -10.624  1.00 21.35           O  
ATOM    126  CB  ILE A   9      -1.521  10.484 -10.863  1.00 21.35           C  
ATOM    127  CG1 ILE A   9      -0.057  10.212 -11.184  1.00 21.35           C  
ATOM    128  CG2 ILE A   9      -2.402  10.334 -12.086  1.00 21.35           C  
ATOM    129  CD1 ILE A   9       0.546  11.236 -12.125  1.00 21.35           C  
ATOM    130  H   ILE A   9      -0.718  11.288  -8.517  1.00 21.35           H  
ATOM    131  HA  ILE A   9      -1.336  12.599 -11.075  1.00 21.35           H  
ATOM    132  HB  ILE A   9      -1.833   9.764 -10.102  1.00 21.35           H  
ATOM    133 1HG1 ILE A   9       0.514  10.212 -10.250  1.00 21.35           H  
ATOM    134 2HG1 ILE A   9       0.031   9.228 -11.644  1.00 21.35           H  
ATOM    135 1HG2 ILE A   9      -2.313   9.322 -12.474  1.00 21.35           H  
ATOM    136 2HG2 ILE A   9      -3.437  10.526 -11.807  1.00 21.35           H  
ATOM    137 3HG2 ILE A   9      -2.091  11.047 -12.850  1.00 21.35           H  
ATOM    138 1HD1 ILE A   9       1.590  10.989 -12.312  1.00 21.35           H  
ATOM    139 2HD1 ILE A   9      -0.003  11.235 -13.068  1.00 21.35           H  
ATOM    140 3HD1 ILE A   9       0.485  12.227 -11.673  1.00 21.35           H  
ATOM    141  N   TYR A  10      -3.463  11.722  -8.739  1.00 21.29           N  
ATOM    142  CA  TYR A  10      -4.817  11.913  -8.238  1.00 21.29           C  
ATOM    143  C   TYR A  10      -5.108  13.387  -7.949  1.00 21.29           C  
ATOM    144  O   TYR A  10      -6.260  13.819  -7.986  1.00 21.29           O  
ATOM    145  CB  TYR A  10      -5.029  11.060  -7.000  1.00 21.29           C  
ATOM    146  CG  TYR A  10      -5.045   9.601  -7.328  1.00 21.29           C  
ATOM    147  CD1 TYR A  10      -5.224   9.197  -8.646  1.00 21.29           C  
ATOM    148  CD2 TYR A  10      -4.905   8.665  -6.330  1.00 21.29           C  
ATOM    149  CE1 TYR A  10      -5.258   7.860  -8.959  1.00 21.29           C  
ATOM    150  CE2 TYR A  10      -4.947   7.328  -6.641  1.00 21.29           C  
ATOM    151  CZ  TYR A  10      -5.123   6.918  -7.950  1.00 21.29           C  
ATOM    152  OH  TYR A  10      -5.177   5.574  -8.260  1.00 21.29           O  
ATOM    153  H   TYR A  10      -2.803  11.174  -8.187  1.00 21.29           H  
ATOM    154  HA  TYR A  10      -5.517  11.589  -9.006  1.00 21.29           H  
ATOM    155 1HB  TYR A  10      -4.228  11.246  -6.288  1.00 21.29           H  
ATOM    156 2HB  TYR A  10      -5.970  11.324  -6.522  1.00 21.29           H  
ATOM    157  HD1 TYR A  10      -5.336   9.939  -9.436  1.00 21.29           H  
ATOM    158  HD2 TYR A  10      -4.765   8.983  -5.298  1.00 21.29           H  
ATOM    159  HE1 TYR A  10      -5.400   7.544  -9.991  1.00 21.29           H  
ATOM    160  HE2 TYR A  10      -4.838   6.596  -5.854  1.00 21.29           H  
ATOM    161  HH  TYR A  10      -5.288   5.058  -7.447  1.00 21.29           H  
ATOM    162  N   ASP A  11      -4.048  14.163  -7.732  1.00 21.11           N  
ATOM    163  CA  ASP A  11      -4.133  15.597  -7.493  1.00 21.11           C  
ATOM    164  C   ASP A  11      -4.307  16.387  -8.808  1.00 21.11           C  
ATOM    165  O   ASP A  11      -4.554  17.602  -8.798  1.00 21.11           O  
ATOM    166  CB  ASP A  11      -2.870  16.085  -6.769  1.00 21.11           C  
ATOM    167  CG  ASP A  11      -2.752  15.592  -5.305  1.00 21.11           C  
ATOM    168  OD1 ASP A  11      -3.760  15.298  -4.697  1.00 21.11           O  
ATOM    169  OD2 ASP A  11      -1.647  15.541  -4.808  1.00 21.11           O  
ATOM    170  H   ASP A  11      -3.138  13.710  -7.670  1.00 21.11           H  
ATOM    171  HA  ASP A  11      -5.000  15.790  -6.861  1.00 21.11           H  
ATOM    172 1HB  ASP A  11      -1.994  15.730  -7.320  1.00 21.11           H  
ATOM    173 2HB  ASP A  11      -2.842  17.171  -6.778  1.00 21.11           H  
ATOM    174  N   ILE A  12      -4.183  15.724  -9.959  1.00 20.81           N  
ATOM    175  CA  ILE A  12      -4.320  16.465 -11.195  1.00 20.81           C  
ATOM    176  C   ILE A  12      -5.781  16.597 -11.532  1.00 20.81           C  
ATOM    177  O   ILE A  12      -6.387  15.705 -12.122  1.00 20.81           O  
ATOM    178  CB  ILE A  12      -3.640  15.752 -12.374  1.00 20.81           C  
ATOM    179  CG1 ILE A  12      -2.164  15.570 -12.101  1.00 20.81           C  
ATOM    180  CG2 ILE A  12      -3.881  16.545 -13.654  1.00 20.81           C  
ATOM    181  CD1 ILE A  12      -1.467  14.676 -13.102  1.00 20.81           C  
ATOM    182  H   ILE A  12      -4.011  14.721  -9.993  1.00 20.81           H  
ATOM    183  HA  ILE A  12      -3.890  17.457 -11.070  1.00 20.81           H  
ATOM    184  HB  ILE A  12      -4.070  14.755 -12.481  1.00 20.81           H  
ATOM    185 1HG1 ILE A  12      -1.676  16.542 -12.099  1.00 20.81           H  
ATOM    186 2HG1 ILE A  12      -2.056  15.129 -11.118  1.00 20.81           H  
ATOM    187 1HG2 ILE A  12      -3.420  16.030 -14.494  1.00 20.81           H  
ATOM    188 2HG2 ILE A  12      -4.945  16.633 -13.822  1.00 20.81           H  
ATOM    189 3HG2 ILE A  12      -3.448  17.540 -13.553  1.00 20.81           H  
ATOM    190 1HD1 ILE A  12      -0.416  14.580 -12.828  1.00 20.81           H  
ATOM    191 2HD1 ILE A  12      -1.937  13.692 -13.094  1.00 20.81           H  
ATOM    192 3HD1 ILE A  12      -1.547  15.107 -14.096  1.00 20.81           H  
ATOM    193  N   ASN A  13      -6.341  17.759 -11.261  1.00 20.35           N  
ATOM    194  CA  ASN A  13      -7.779  17.939 -11.447  1.00 20.35           C  
ATOM    195  C   ASN A  13      -8.154  18.266 -12.903  1.00 20.35           C  
ATOM    196  O   ASN A  13      -8.792  19.283 -13.195  1.00 20.35           O  
ATOM    197  CB  ASN A  13      -8.267  19.022 -10.508  1.00 20.35           C  
ATOM    198  CG  ASN A  13      -8.068  18.665  -9.058  1.00 20.35           C  
ATOM    199  OD1 ASN A  13      -8.289  17.528  -8.630  1.00 20.35           O  
ATOM    200  ND2 ASN A  13      -7.644  19.630  -8.286  1.00 20.35           N  
ATOM    201  H   ASN A  13      -5.768  18.443 -10.774  1.00 20.35           H  
ATOM    202  HA  ASN A  13      -8.269  17.002 -11.190  1.00 20.35           H  
ATOM    203 1HB  ASN A  13      -7.751  19.957 -10.722  1.00 20.35           H  
ATOM    204 2HB  ASN A  13      -9.321  19.185 -10.670  1.00 20.35           H  
ATOM    205 1HD2 ASN A  13      -7.487  19.460  -7.313  1.00 20.35           H  
ATOM    206 2HD2 ASN A  13      -7.473  20.538  -8.667  1.00 20.35           H  
ATOM    207  N   TYR A  14      -7.797  17.357 -13.813  1.00 19.66           N  
ATOM    208  CA  TYR A  14      -8.044  17.499 -15.250  1.00 19.66           C  
ATOM    209  C   TYR A  14      -9.528  17.526 -15.569  1.00 19.66           C  
ATOM    210  O   TYR A  14      -9.966  18.118 -16.558  1.00 19.66           O  
ATOM    211  CB  TYR A  14      -7.375  16.358 -16.019  1.00 19.66           C  
ATOM    212  CG  TYR A  14      -8.012  15.012 -15.758  1.00 19.66           C  
ATOM    213  CD1 TYR A  14      -9.107  14.591 -16.505  1.00 19.66           C  
ATOM    214  CD2 TYR A  14      -7.504  14.202 -14.764  1.00 19.66           C  
ATOM    215  CE1 TYR A  14      -9.690  13.367 -16.245  1.00 19.66           C  
ATOM    216  CE2 TYR A  14      -8.081  12.982 -14.503  1.00 19.66           C  
ATOM    217  CZ  TYR A  14      -9.172  12.562 -15.237  1.00 19.66           C  
ATOM    218  OH  TYR A  14      -9.748  11.341 -14.975  1.00 19.66           O  
ATOM    219  H   TYR A  14      -7.307  16.538 -13.460  1.00 19.66           H  
ATOM    220  HA  TYR A  14      -7.616  18.446 -15.580  1.00 19.66           H  
ATOM    221 1HB  TYR A  14      -7.428  16.560 -17.089  1.00 19.66           H  
ATOM    222 2HB  TYR A  14      -6.327  16.298 -15.746  1.00 19.66           H  
ATOM    223  HD1 TYR A  14      -9.510  15.230 -17.292  1.00 19.66           H  
ATOM    224  HD2 TYR A  14      -6.645  14.528 -14.185  1.00 19.66           H  
ATOM    225  HE1 TYR A  14     -10.549  13.037 -16.827  1.00 19.66           H  
ATOM    226  HE2 TYR A  14      -7.675  12.347 -13.714  1.00 19.66           H  
ATOM    227  HH  TYR A  14      -9.270  10.908 -14.263  1.00 19.66           H  
ATOM    228  N   TYR A  15     -10.318  16.943 -14.681  1.00 18.74           N  
ATOM    229  CA  TYR A  15     -11.753  16.881 -14.834  1.00 18.74           C  
ATOM    230  C   TYR A  15     -12.384  18.265 -14.840  1.00 18.74           C  
ATOM    231  O   TYR A  15     -13.476  18.446 -15.369  1.00 18.74           O  
ATOM    232  CB  TYR A  15     -12.358  16.002 -13.749  1.00 18.74           C  
ATOM    233  CG  TYR A  15     -12.193  16.543 -12.360  1.00 18.74           C  
ATOM    234  CD1 TYR A  15     -13.104  17.448 -11.839  1.00 18.74           C  
ATOM    235  CD2 TYR A  15     -11.133  16.113 -11.595  1.00 18.74           C  
ATOM    236  CE1 TYR A  15     -12.943  17.924 -10.553  1.00 18.74           C  
ATOM    237  CE2 TYR A  15     -10.979  16.581 -10.313  1.00 18.74           C  
ATOM    238  CZ  TYR A  15     -11.872  17.484  -9.791  1.00 18.74           C  
ATOM    239  OH  TYR A  15     -11.708  17.947  -8.506  1.00 18.74           O  
ATOM    240  H   TYR A  15      -9.889  16.497 -13.883  1.00 18.74           H  
ATOM    241  HA  TYR A  15     -11.970  16.419 -15.798  1.00 18.74           H  
ATOM    242 1HB  TYR A  15     -13.424  15.872 -13.941  1.00 18.74           H  
ATOM    243 2HB  TYR A  15     -11.895  15.015 -13.786  1.00 18.74           H  
ATOM    244  HD1 TYR A  15     -13.945  17.785 -12.445  1.00 18.74           H  
ATOM    245  HD2 TYR A  15     -10.418  15.397 -12.006  1.00 18.74           H  
ATOM    246  HE1 TYR A  15     -13.656  18.637 -10.142  1.00 18.74           H  
ATOM    247  HE2 TYR A  15     -10.144  16.233  -9.709  1.00 18.74           H  
ATOM    248  HH  TYR A  15     -10.988  17.466  -8.082  1.00 18.74           H  
ATOM    249  N   THR A  16     -11.688  19.274 -14.318  1.00 17.65           N  
ATOM    250  CA  THR A  16     -12.262  20.605 -14.281  1.00 17.65           C  
ATOM    251  C   THR A  16     -12.319  21.227 -15.679  1.00 17.65           C  
ATOM    252  O   THR A  16     -13.003  22.229 -15.889  1.00 17.65           O  
ATOM    253  CB  THR A  16     -11.470  21.504 -13.319  1.00 17.65           C  
ATOM    254  OG1 THR A  16     -10.110  21.621 -13.765  1.00 17.65           O  
ATOM    255  CG2 THR A  16     -11.482  20.878 -11.936  1.00 17.65           C  
ATOM    256  H   THR A  16     -10.757  19.127 -13.926  1.00 17.65           H  
ATOM    257  HA  THR A  16     -13.282  20.527 -13.905  1.00 17.65           H  
ATOM    258  HB  THR A  16     -11.920  22.493 -13.283  1.00 17.65           H  
ATOM    259  HG1 THR A  16      -9.628  20.782 -13.576  1.00 17.65           H  
ATOM    260 1HG2 THR A  16     -10.916  21.499 -11.244  1.00 17.65           H  
ATOM    261 2HG2 THR A  16     -12.508  20.787 -11.588  1.00 17.65           H  
ATOM    262 3HG2 THR A  16     -11.032  19.894 -11.995  1.00 17.65           H  
ATOM    263  N   SER A  17     -11.603  20.630 -16.643  1.00 16.43           N  
ATOM    264  CA  SER A  17     -11.625  21.097 -18.018  1.00 16.43           C  
ATOM    265  C   SER A  17     -12.795  20.485 -18.785  1.00 16.43           C  
ATOM    266  O   SER A  17     -13.080  20.913 -19.905  1.00 16.43           O  
ATOM    267  CB  SER A  17     -10.320  20.774 -18.728  1.00 16.43           C  
ATOM    268  OG  SER A  17     -10.156  19.393 -18.911  1.00 16.43           O  
ATOM    269  H   SER A  17     -11.045  19.805 -16.427  1.00 16.43           H  
ATOM    270  HA  SER A  17     -11.753  22.180 -18.011  1.00 16.43           H  
ATOM    271 1HB  SER A  17     -10.301  21.274 -19.695  1.00 16.43           H  
ATOM    272 2HB  SER A  17      -9.488  21.162 -18.143  1.00 16.43           H  
ATOM    273  HG  SER A  17     -10.155  18.993 -18.014  1.00 16.43           H  
ATOM    274  N   GLU A  18     -13.492  19.509 -18.167  1.00 15.08           N  
ATOM    275  CA  GLU A  18     -14.572  18.749 -18.799  1.00 15.08           C  
ATOM    276  C   GLU A  18     -15.610  19.557 -19.583  1.00 15.08           C  
ATOM    277  O   GLU A  18     -16.037  19.085 -20.635  1.00 15.08           O  
ATOM    278  CB  GLU A  18     -15.295  17.845 -17.793  1.00 15.08           C  
ATOM    279  CG  GLU A  18     -16.354  16.960 -18.430  1.00 15.08           C  
ATOM    280  CD  GLU A  18     -17.108  16.069 -17.436  1.00 15.08           C  
ATOM    281  OE1 GLU A  18     -17.707  16.593 -16.515  1.00 15.08           O  
ATOM    282  OE2 GLU A  18     -17.092  14.874 -17.610  1.00 15.08           O  
ATOM    283  H   GLU A  18     -13.255  19.248 -17.211  1.00 15.08           H  
ATOM    284  HA  GLU A  18     -14.097  18.076 -19.517  1.00 15.08           H  
ATOM    285 1HB  GLU A  18     -14.565  17.185 -17.328  1.00 15.08           H  
ATOM    286 2HB  GLU A  18     -15.756  18.417 -17.005  1.00 15.08           H  
ATOM    287 1HG  GLU A  18     -17.054  17.595 -18.955  1.00 15.08           H  
ATOM    288 2HG  GLU A  18     -15.865  16.329 -19.173  1.00 15.08           H  
ATOM    289  N   PRO A  19     -16.098  20.736 -19.139  1.00 13.67           N  
ATOM    290  CA  PRO A  19     -17.056  21.525 -19.882  1.00 13.67           C  
ATOM    291  C   PRO A  19     -16.623  21.740 -21.335  1.00 13.67           C  
ATOM    292  O   PRO A  19     -17.468  21.864 -22.216  1.00 13.67           O  
ATOM    293  CB  PRO A  19     -17.112  22.826 -19.080  1.00 13.67           C  
ATOM    294  CG  PRO A  19     -16.809  22.390 -17.657  1.00 13.67           C  
ATOM    295  CD  PRO A  19     -15.755  21.329 -17.806  1.00 13.67           C  
ATOM    296  HA  PRO A  19     -18.026  21.016 -19.846  1.00 13.67           H  
ATOM    297 1HB  PRO A  19     -16.376  23.542 -19.474  1.00 13.67           H  
ATOM    298 2HB  PRO A  19     -18.104  23.292 -19.186  1.00 13.67           H  
ATOM    299 1HG  PRO A  19     -16.458  23.248 -17.062  1.00 13.67           H  
ATOM    300 2HG  PRO A  19     -17.717  22.016 -17.169  1.00 13.67           H  
ATOM    301 1HD  PRO A  19     -14.807  21.857 -17.823  1.00 13.67           H  
ATOM    302 2HD  PRO A  19     -15.820  20.615 -16.992  1.00 13.67           H  
ATOM    303  N   CYS A  20     -15.312  21.771 -21.634  1.00 12.25           N  
ATOM    304  CA  CYS A  20     -14.946  21.986 -23.033  1.00 12.25           C  
ATOM    305  C   CYS A  20     -15.340  20.783 -23.884  1.00 12.25           C  
ATOM    306  O   CYS A  20     -15.570  20.905 -25.090  1.00 12.25           O  
ATOM    307  CB  CYS A  20     -13.445  22.203 -23.189  1.00 12.25           C  
ATOM    308  SG  CYS A  20     -12.448  20.728 -22.865  1.00 12.25           S  
ATOM    309  H   CYS A  20     -14.584  21.625 -20.934  1.00 12.25           H  
ATOM    310  HA  CYS A  20     -15.470  22.866 -23.401  1.00 12.25           H  
ATOM    311 1HB  CYS A  20     -13.232  22.539 -24.204  1.00 12.25           H  
ATOM    312 2HB  CYS A  20     -13.117  22.985 -22.507  1.00 12.25           H  
ATOM    313  HG  CYS A  20     -12.692  20.702 -21.540  1.00 12.25           H  
ATOM    314  N   GLN A  21     -15.443  19.614 -23.252  1.00 10.87           N  
ATOM    315  CA  GLN A  21     -15.786  18.400 -23.954  1.00 10.87           C  
ATOM    316  C   GLN A  21     -17.285  18.367 -24.074  1.00 10.87           C  
ATOM    317  O   GLN A  21     -17.829  17.951 -25.093  1.00 10.87           O  
ATOM    318  CB  GLN A  21     -15.279  17.168 -23.204  1.00 10.87           C  
ATOM    319  CG  GLN A  21     -13.768  17.095 -23.104  1.00 10.87           C  
ATOM    320  CD  GLN A  21     -13.277  15.871 -22.368  1.00 10.87           C  
ATOM    321  OE1 GLN A  21     -13.956  15.327 -21.495  1.00 10.87           O  
ATOM    322  NE2 GLN A  21     -12.075  15.423 -22.717  1.00 10.87           N  
ATOM    323  H   GLN A  21     -15.298  19.567 -22.250  1.00 10.87           H  
ATOM    324  HA  GLN A  21     -15.349  18.423 -24.950  1.00 10.87           H  
ATOM    325 1HB  GLN A  21     -15.686  17.160 -22.195  1.00 10.87           H  
ATOM    326 2HB  GLN A  21     -15.631  16.268 -23.706  1.00 10.87           H  
ATOM    327 1HG  GLN A  21     -13.336  17.106 -24.103  1.00 10.87           H  
ATOM    328 2HG  GLN A  21     -13.436  17.962 -22.542  1.00 10.87           H  
ATOM    329 1HE2 GLN A  21     -11.691  14.615 -22.268  1.00 10.87           H  
ATOM    330 2HE2 GLN A  21     -11.554  15.893 -23.431  1.00 10.87           H  
ATOM    331  N   LYS A  22     -17.973  18.871 -23.047  1.00  9.57           N  
ATOM    332  CA  LYS A  22     -19.430  18.879 -23.104  1.00  9.57           C  
ATOM    333  C   LYS A  22     -19.849  19.776 -24.260  1.00  9.57           C  
ATOM    334  O   LYS A  22     -20.751  19.440 -25.031  1.00  9.57           O  
ATOM    335  CB  LYS A  22     -20.036  19.388 -21.800  1.00  9.57           C  
ATOM    336  CG  LYS A  22     -19.850  18.447 -20.620  1.00  9.57           C  
ATOM    337  CD  LYS A  22     -20.476  19.001 -19.342  1.00  9.57           C  
ATOM    338  CE  LYS A  22     -20.207  18.074 -18.174  1.00  9.57           C  
ATOM    339  NZ  LYS A  22     -20.781  18.571 -16.905  1.00  9.57           N  
ATOM    340  H   LYS A  22     -17.466  19.199 -22.222  1.00  9.57           H  
ATOM    341  HA  LYS A  22     -19.787  17.868 -23.302  1.00  9.57           H  
ATOM    342 1HB  LYS A  22     -19.594  20.349 -21.548  1.00  9.57           H  
ATOM    343 2HB  LYS A  22     -21.104  19.548 -21.938  1.00  9.57           H  
ATOM    344 1HG  LYS A  22     -20.293  17.479 -20.847  1.00  9.57           H  
ATOM    345 2HG  LYS A  22     -18.780  18.307 -20.454  1.00  9.57           H  
ATOM    346 1HD  LYS A  22     -20.057  19.979 -19.118  1.00  9.57           H  
ATOM    347 2HD  LYS A  22     -21.552  19.104 -19.475  1.00  9.57           H  
ATOM    348 1HE  LYS A  22     -20.615  17.089 -18.390  1.00  9.57           H  
ATOM    349 2HE  LYS A  22     -19.142  17.993 -18.052  1.00  9.57           H  
ATOM    350 1HZ  LYS A  22     -20.545  17.912 -16.169  1.00  9.57           H  
ATOM    351 2HZ  LYS A  22     -20.387  19.474 -16.689  1.00  9.57           H  
ATOM    352 3HZ  LYS A  22     -21.783  18.648 -16.988  1.00  9.57           H  
ATOM    353  N   ILE A  23     -19.140  20.895 -24.418  1.00  8.36           N  
ATOM    354  CA  ILE A  23     -19.406  21.809 -25.510  1.00  8.36           C  
ATOM    355  C   ILE A  23     -19.105  21.159 -26.842  1.00  8.36           C  
ATOM    356  O   ILE A  23     -19.941  21.200 -27.744  1.00  8.36           O  
ATOM    357  CB  ILE A  23     -18.596  23.101 -25.369  1.00  8.36           C  
ATOM    358  CG1 ILE A  23     -19.104  23.899 -24.154  1.00  8.36           C  
ATOM    359  CG2 ILE A  23     -18.679  23.906 -26.661  1.00  8.36           C  
ATOM    360  CD1 ILE A  23     -18.194  25.029 -23.741  1.00  8.36           C  
ATOM    361  H   ILE A  23     -18.417  21.129 -23.737  1.00  8.36           H  
ATOM    362  HA  ILE A  23     -20.463  22.069 -25.490  1.00  8.36           H  
ATOM    363  HB  ILE A  23     -17.552  22.848 -25.172  1.00  8.36           H  
ATOM    364 1HG1 ILE A  23     -20.080  24.315 -24.394  1.00  8.36           H  
ATOM    365 2HG1 ILE A  23     -19.217  23.223 -23.312  1.00  8.36           H  
ATOM    366 1HG2 ILE A  23     -18.089  24.813 -26.563  1.00  8.36           H  
ATOM    367 2HG2 ILE A  23     -18.286  23.307 -27.483  1.00  8.36           H  
ATOM    368 3HG2 ILE A  23     -19.717  24.166 -26.865  1.00  8.36           H  
ATOM    369 1HD1 ILE A  23     -18.621  25.542 -22.880  1.00  8.36           H  
ATOM    370 2HD1 ILE A  23     -17.219  24.625 -23.474  1.00  8.36           H  
ATOM    371 3HD1 ILE A  23     -18.086  25.730 -24.565  1.00  8.36           H  
ATOM    372  N   ASN A  24     -17.944  20.510 -26.973  1.00  7.25           N  
ATOM    373  CA  ASN A  24     -17.628  19.884 -28.245  1.00  7.25           C  
ATOM    374  C   ASN A  24     -18.675  18.836 -28.612  1.00  7.25           C  
ATOM    375  O   ASN A  24     -19.118  18.775 -29.758  1.00  7.25           O  
ATOM    376  CB  ASN A  24     -16.257  19.250 -28.188  1.00  7.25           C  
ATOM    377  CG  ASN A  24     -15.138  20.271 -28.179  1.00  7.25           C  
ATOM    378  OD1 ASN A  24     -15.319  21.433 -28.561  1.00  7.25           O  
ATOM    379  ND2 ASN A  24     -13.973  19.850 -27.746  1.00  7.25           N  
ATOM    380  H   ASN A  24     -17.260  20.493 -26.215  1.00  7.25           H  
ATOM    381  HA  ASN A  24     -17.638  20.651 -29.022  1.00  7.25           H  
ATOM    382 1HB  ASN A  24     -16.184  18.639 -27.288  1.00  7.25           H  
ATOM    383 2HB  ASN A  24     -16.129  18.591 -29.044  1.00  7.25           H  
ATOM    384 1HD2 ASN A  24     -13.198  20.479 -27.710  1.00  7.25           H  
ATOM    385 2HD2 ASN A  24     -13.867  18.906 -27.443  1.00  7.25           H  
ATOM    386  N   VAL A  25     -19.133  18.056 -27.633  1.00  6.29           N  
ATOM    387  CA  VAL A  25     -20.143  17.048 -27.914  1.00  6.29           C  
ATOM    388  C   VAL A  25     -21.447  17.677 -28.356  1.00  6.29           C  
ATOM    389  O   VAL A  25     -22.071  17.200 -29.306  1.00  6.29           O  
ATOM    390  CB  VAL A  25     -20.382  16.133 -26.713  1.00  6.29           C  
ATOM    391  CG1 VAL A  25     -21.592  15.243 -26.983  1.00  6.29           C  
ATOM    392  CG2 VAL A  25     -19.142  15.265 -26.494  1.00  6.29           C  
ATOM    393  H   VAL A  25     -18.751  18.139 -26.691  1.00  6.29           H  
ATOM    394  HA  VAL A  25     -19.777  16.423 -28.726  1.00  6.29           H  
ATOM    395  HB  VAL A  25     -20.581  16.741 -25.825  1.00  6.29           H  
ATOM    396 1HG1 VAL A  25     -21.761  14.592 -26.127  1.00  6.29           H  
ATOM    397 2HG1 VAL A  25     -22.473  15.867 -27.143  1.00  6.29           H  
ATOM    398 3HG1 VAL A  25     -21.408  14.638 -27.871  1.00  6.29           H  
ATOM    399 1HG2 VAL A  25     -19.302  14.611 -25.639  1.00  6.29           H  
ATOM    400 2HG2 VAL A  25     -18.961  14.665 -27.385  1.00  6.29           H  
ATOM    401 3HG2 VAL A  25     -18.281  15.897 -26.308  1.00  6.29           H  
ATOM    402  N   LYS A  26     -21.877  18.745 -27.679  1.00  5.48           N  
ATOM    403  CA  LYS A  26     -23.102  19.410 -28.083  1.00  5.48           C  
ATOM    404  C   LYS A  26     -22.974  19.983 -29.492  1.00  5.48           C  
ATOM    405  O   LYS A  26     -23.922  19.907 -30.274  1.00  5.48           O  
ATOM    406  CB  LYS A  26     -23.480  20.507 -27.091  1.00  5.48           C  
ATOM    407  CG  LYS A  26     -23.987  19.990 -25.739  1.00  5.48           C  
ATOM    408  CD  LYS A  26     -24.323  21.141 -24.795  1.00  5.48           C  
ATOM    409  CE  LYS A  26     -24.829  20.630 -23.451  1.00  5.48           C  
ATOM    410  NZ  LYS A  26     -25.159  21.750 -22.518  1.00  5.48           N  
ATOM    411  H   LYS A  26     -21.350  19.094 -26.876  1.00  5.48           H  
ATOM    412  HA  LYS A  26     -23.903  18.674 -28.093  1.00  5.48           H  
ATOM    413 1HB  LYS A  26     -22.599  21.127 -26.898  1.00  5.48           H  
ATOM    414 2HB  LYS A  26     -24.244  21.148 -27.525  1.00  5.48           H  
ATOM    415 1HG  LYS A  26     -24.882  19.389 -25.898  1.00  5.48           H  
ATOM    416 2HG  LYS A  26     -23.229  19.360 -25.283  1.00  5.48           H  
ATOM    417 1HD  LYS A  26     -23.423  21.738 -24.631  1.00  5.48           H  
ATOM    418 2HD  LYS A  26     -25.084  21.774 -25.247  1.00  5.48           H  
ATOM    419 1HE  LYS A  26     -25.721  20.028 -23.612  1.00  5.48           H  
ATOM    420 2HE  LYS A  26     -24.057  20.006 -22.996  1.00  5.48           H  
ATOM    421 1HZ  LYS A  26     -25.491  21.375 -21.640  1.00  5.48           H  
ATOM    422 2HZ  LYS A  26     -24.334  22.308 -22.355  1.00  5.48           H  
ATOM    423 3HZ  LYS A  26     -25.882  22.329 -22.926  1.00  5.48           H  
ATOM    424  N   GLN A  27     -21.797  20.514 -29.843  1.00  4.81           N  
ATOM    425  CA  GLN A  27     -21.588  21.049 -31.186  1.00  4.81           C  
ATOM    426  C   GLN A  27     -21.683  19.923 -32.214  1.00  4.81           C  
ATOM    427  O   GLN A  27     -22.304  20.078 -33.271  1.00  4.81           O  
ATOM    428  CB  GLN A  27     -20.231  21.750 -31.271  1.00  4.81           C  
ATOM    429  CG  GLN A  27     -20.157  23.051 -30.474  1.00  4.81           C  
ATOM    430  CD  GLN A  27     -18.761  23.635 -30.432  1.00  4.81           C  
ATOM    431  OE1 GLN A  27     -17.769  22.955 -30.712  1.00  4.81           O  
ATOM    432  NE2 GLN A  27     -18.671  24.914 -30.077  1.00  4.81           N  
ATOM    433  H   GLN A  27     -21.044  20.572 -29.155  1.00  4.81           H  
ATOM    434  HA  GLN A  27     -22.373  21.774 -31.397  1.00  4.81           H  
ATOM    435 1HB  GLN A  27     -19.460  21.084 -30.889  1.00  4.81           H  
ATOM    436 2HB  GLN A  27     -19.994  21.965 -32.311  1.00  4.81           H  
ATOM    437 1HG  GLN A  27     -20.814  23.781 -30.944  1.00  4.81           H  
ATOM    438 2HG  GLN A  27     -20.484  22.865 -29.457  1.00  4.81           H  
ATOM    439 1HE2 GLN A  27     -17.776  25.357 -30.028  1.00  4.81           H  
ATOM    440 2HE2 GLN A  27     -19.499  25.430 -29.857  1.00  4.81           H  
ATOM    441  N   ILE A  28     -21.127  18.762 -31.880  1.00  4.25           N  
ATOM    442  CA  ILE A  28     -21.198  17.621 -32.773  1.00  4.25           C  
ATOM    443  C   ILE A  28     -22.643  17.192 -32.942  1.00  4.25           C  
ATOM    444  O   ILE A  28     -23.096  16.967 -34.067  1.00  4.25           O  
ATOM    445  CB  ILE A  28     -20.357  16.453 -32.244  1.00  4.25           C  
ATOM    446  CG1 ILE A  28     -18.866  16.817 -32.312  1.00  4.25           C  
ATOM    447  CG2 ILE A  28     -20.660  15.209 -33.048  1.00  4.25           C  
ATOM    448  CD1 ILE A  28     -17.976  15.878 -31.530  1.00  4.25           C  
ATOM    449  H   ILE A  28     -20.611  18.684 -31.002  1.00  4.25           H  
ATOM    450  HA  ILE A  28     -20.808  17.915 -33.744  1.00  4.25           H  
ATOM    451  HB  ILE A  28     -20.600  16.276 -31.200  1.00  4.25           H  
ATOM    452 1HG1 ILE A  28     -18.551  16.800 -33.353  1.00  4.25           H  
ATOM    453 2HG1 ILE A  28     -18.732  17.823 -31.935  1.00  4.25           H  
ATOM    454 1HG2 ILE A  28     -20.073  14.377 -32.667  1.00  4.25           H  
ATOM    455 2HG2 ILE A  28     -21.718  14.978 -32.956  1.00  4.25           H  
ATOM    456 3HG2 ILE A  28     -20.413  15.380 -34.095  1.00  4.25           H  
ATOM    457 1HD1 ILE A  28     -16.939  16.197 -31.627  1.00  4.25           H  
ATOM    458 2HD1 ILE A  28     -18.263  15.900 -30.481  1.00  4.25           H  
ATOM    459 3HD1 ILE A  28     -18.084  14.867 -31.917  1.00  4.25           H  
ATOM    460  N   ALA A  29     -23.375  17.096 -31.832  1.00  3.80           N  
ATOM    461  CA  ALA A  29     -24.774  16.719 -31.878  1.00  3.80           C  
ATOM    462  C   ALA A  29     -25.575  17.716 -32.710  1.00  3.80           C  
ATOM    463  O   ALA A  29     -26.407  17.335 -33.526  1.00  3.80           O  
ATOM    464  CB  ALA A  29     -25.326  16.650 -30.469  1.00  3.80           C  
ATOM    465  H   ALA A  29     -22.940  17.285 -30.930  1.00  3.80           H  
ATOM    466  HA  ALA A  29     -24.850  15.739 -32.348  1.00  3.80           H  
ATOM    467 1HB  ALA A  29     -26.360  16.349 -30.495  1.00  3.80           H  
ATOM    468 2HB  ALA A  29     -24.748  15.929 -29.891  1.00  3.80           H  
ATOM    469 3HB  ALA A  29     -25.245  17.631 -30.005  1.00  3.80           H  
ATOM    470  N   ALA A  30     -25.276  19.004 -32.575  1.00  3.42           N  
ATOM    471  CA  ALA A  30     -25.968  20.014 -33.359  1.00  3.42           C  
ATOM    472  C   ALA A  30     -25.746  19.804 -34.853  1.00  3.42           C  
ATOM    473  O   ALA A  30     -26.643  20.039 -35.664  1.00  3.42           O  
ATOM    474  CB  ALA A  30     -25.492  21.392 -32.952  1.00  3.42           C  
ATOM    475  H   ALA A  30     -24.588  19.301 -31.885  1.00  3.42           H  
ATOM    476  HA  ALA A  30     -27.032  19.922 -33.161  1.00  3.42           H  
ATOM    477 1HB  ALA A  30     -26.027  22.146 -33.518  1.00  3.42           H  
ATOM    478 2HB  ALA A  30     -25.678  21.536 -31.888  1.00  3.42           H  
ATOM    479 3HB  ALA A  30     -24.429  21.481 -33.148  1.00  3.42           H  
ATOM    480  N   ARG A  31     -24.542  19.365 -35.219  1.00  3.09           N  
ATOM    481  CA  ARG A  31     -24.182  19.117 -36.608  1.00  3.09           C  
ATOM    482  C   ARG A  31     -24.726  17.795 -37.163  1.00  3.09           C  
ATOM    483  O   ARG A  31     -25.063  17.713 -38.347  1.00  3.09           O  
ATOM    484  CB  ARG A  31     -22.670  19.132 -36.742  1.00  3.09           C  
ATOM    485  CG  ARG A  31     -22.039  20.505 -36.551  1.00  3.09           C  
ATOM    486  CD  ARG A  31     -20.559  20.430 -36.528  1.00  3.09           C  
ATOM    487  NE  ARG A  31     -19.952  21.736 -36.332  1.00  3.09           N  
ATOM    488  CZ  ARG A  31     -18.641  21.944 -36.102  1.00  3.09           C  
ATOM    489  NH1 ARG A  31     -17.813  20.923 -36.044  1.00  3.09           N  
ATOM    490  NH2 ARG A  31     -18.186  23.174 -35.936  1.00  3.09           N  
ATOM    491  H   ARG A  31     -23.830  19.230 -34.498  1.00  3.09           H  
ATOM    492  HA  ARG A  31     -24.586  19.931 -37.208  1.00  3.09           H  
ATOM    493 1HB  ARG A  31     -22.237  18.466 -35.997  1.00  3.09           H  
ATOM    494 2HB  ARG A  31     -22.386  18.757 -37.722  1.00  3.09           H  
ATOM    495 1HG  ARG A  31     -22.335  21.152 -37.375  1.00  3.09           H  
ATOM    496 2HG  ARG A  31     -22.383  20.937 -35.614  1.00  3.09           H  
ATOM    497 1HD  ARG A  31     -20.251  19.784 -35.703  1.00  3.09           H  
ATOM    498 2HD  ARG A  31     -20.195  20.020 -37.468  1.00  3.09           H  
ATOM    499  HE  ARG A  31     -20.557  22.545 -36.369  1.00  3.09           H  
ATOM    500 1HH1 ARG A  31     -18.162  19.984 -36.171  1.00  3.09           H  
ATOM    501 2HH1 ARG A  31     -16.830  21.078 -35.872  1.00  3.09           H  
ATOM    502 1HH2 ARG A  31     -18.821  23.959 -35.981  1.00  3.09           H  
ATOM    503 2HH2 ARG A  31     -17.204  23.329 -35.761  1.00  3.09           H  
ATOM    504  N   LEU A  32     -24.809  16.761 -36.322  1.00  2.78           N  
ATOM    505  CA  LEU A  32     -25.254  15.450 -36.788  1.00  2.78           C  
ATOM    506  C   LEU A  32     -26.734  15.168 -36.595  1.00  2.78           C  
ATOM    507  O   LEU A  32     -27.349  14.496 -37.426  1.00  2.78           O  
ATOM    508  CB  LEU A  32     -24.491  14.345 -36.072  1.00  2.78           C  
ATOM    509  CG  LEU A  32     -23.002  14.332 -36.280  1.00  2.78           C  
ATOM    510  CD1 LEU A  32     -22.413  13.213 -35.456  1.00  2.78           C  
ATOM    511  CD2 LEU A  32     -22.703  14.172 -37.752  1.00  2.78           C  
ATOM    512  H   LEU A  32     -24.498  16.882 -35.358  1.00  2.78           H  
ATOM    513  HA  LEU A  32     -25.039  15.385 -37.853  1.00  2.78           H  
ATOM    514 1HB  LEU A  32     -24.670  14.453 -35.000  1.00  2.78           H  
ATOM    515 2HB  LEU A  32     -24.882  13.387 -36.393  1.00  2.78           H  
ATOM    516  HG  LEU A  32     -22.575  15.272 -35.926  1.00  2.78           H  
ATOM    517 1HD1 LEU A  32     -21.332  13.196 -35.581  1.00  2.78           H  
ATOM    518 2HD1 LEU A  32     -22.657  13.369 -34.409  1.00  2.78           H  
ATOM    519 3HD1 LEU A  32     -22.832  12.263 -35.785  1.00  2.78           H  
ATOM    520 1HD2 LEU A  32     -21.624  14.166 -37.905  1.00  2.78           H  
ATOM    521 2HD2 LEU A  32     -23.127  13.234 -38.112  1.00  2.78           H  
ATOM    522 3HD2 LEU A  32     -23.144  15.006 -38.303  1.00  2.78           H  
ATOM    523  N   LEU A  33     -27.323  15.649 -35.516  1.00  2.51           N  
ATOM    524  CA  LEU A  33     -28.701  15.310 -35.278  1.00  2.51           C  
ATOM    525  C   LEU A  33     -29.670  15.728 -36.372  1.00  2.51           C  
ATOM    526  O   LEU A  33     -30.554  14.945 -36.671  1.00  2.51           O  
ATOM    527  CB  LEU A  33     -29.164  15.813 -33.921  1.00  2.51           C  
ATOM    528  CG  LEU A  33     -28.618  15.064 -32.743  1.00  2.51           C  
ATOM    529  CD1 LEU A  33     -29.015  15.776 -31.472  1.00  2.51           C  
ATOM    530  CD2 LEU A  33     -29.170  13.656 -32.778  1.00  2.51           C  
ATOM    531  H   LEU A  33     -26.824  16.223 -34.845  1.00  2.51           H  
ATOM    532  HA  LEU A  33     -28.750  14.227 -35.217  1.00  2.51           H  
ATOM    533 1HB  LEU A  33     -28.868  16.835 -33.789  1.00  2.51           H  
ATOM    534 2HB  LEU A  33     -30.213  15.766 -33.887  1.00  2.51           H  
ATOM    535  HG  LEU A  33     -27.529  15.032 -32.796  1.00  2.51           H  
ATOM    536 1HD1 LEU A  33     -28.624  15.234 -30.613  1.00  2.51           H  
ATOM    537 2HD1 LEU A  33     -28.602  16.780 -31.482  1.00  2.51           H  
ATOM    538 3HD1 LEU A  33     -30.100  15.826 -31.406  1.00  2.51           H  
ATOM    539 1HD2 LEU A  33     -28.783  13.094 -31.929  1.00  2.51           H  
ATOM    540 2HD2 LEU A  33     -30.259  13.690 -32.726  1.00  2.51           H  
ATOM    541 3HD2 LEU A  33     -28.869  13.168 -33.704  1.00  2.51           H  
ATOM    542  N   PRO A  34     -29.602  16.921 -36.987  1.00  2.26           N  
ATOM    543  CA  PRO A  34     -30.484  17.310 -38.068  1.00  2.26           C  
ATOM    544  C   PRO A  34     -30.616  16.202 -39.145  1.00  2.26           C  
ATOM    545  O   PRO A  34     -31.735  15.713 -39.331  1.00  2.26           O  
ATOM    546  CB  PRO A  34     -29.917  18.671 -38.500  1.00  2.26           C  
ATOM    547  CG  PRO A  34     -29.323  19.204 -37.223  1.00  2.26           C  
ATOM    548  CD  PRO A  34     -28.689  18.003 -36.557  1.00  2.26           C  
ATOM    549  HA  PRO A  34     -31.470  17.467 -37.620  1.00  2.26           H  
ATOM    550 1HB  PRO A  34     -29.229  18.648 -39.301  1.00  2.26           H  
ATOM    551 2HB  PRO A  34     -30.745  19.307 -38.842  1.00  2.26           H  
ATOM    552 1HG  PRO A  34     -28.589  19.998 -37.432  1.00  2.26           H  
ATOM    553 2HG  PRO A  34     -30.105  19.644 -36.597  1.00  2.26           H  
ATOM    554 1HD  PRO A  34     -27.681  17.877 -36.959  1.00  2.26           H  
ATOM    555 2HD  PRO A  34     -28.684  18.163 -35.486  1.00  2.26           H  
ATOM    556  N   PRO A  35     -29.565  15.794 -39.924  1.00  2.05           N  
ATOM    557  CA  PRO A  35     -29.697  14.744 -40.918  1.00  2.05           C  
ATOM    558  C   PRO A  35     -30.061  13.387 -40.324  1.00  2.05           C  
ATOM    559  O   PRO A  35     -30.717  12.586 -40.990  1.00  2.05           O  
ATOM    560  CB  PRO A  35     -28.303  14.693 -41.559  1.00  2.05           C  
ATOM    561  CG  PRO A  35     -27.376  15.293 -40.538  1.00  2.05           C  
ATOM    562  CD  PRO A  35     -28.193  16.357 -39.856  1.00  2.05           C  
ATOM    563  HA  PRO A  35     -30.442  15.053 -41.661  1.00  2.05           H  
ATOM    564 1HB  PRO A  35     -28.043  13.651 -41.792  1.00  2.05           H  
ATOM    565 2HB  PRO A  35     -28.306  15.244 -42.509  1.00  2.05           H  
ATOM    566 1HG  PRO A  35     -27.028  14.512 -39.850  1.00  2.05           H  
ATOM    567 2HG  PRO A  35     -26.479  15.704 -41.022  1.00  2.05           H  
ATOM    568 1HD  PRO A  35     -27.837  16.499 -38.857  1.00  2.05           H  
ATOM    569 2HD  PRO A  35     -28.105  17.256 -40.464  1.00  2.05           H  
ATOM    570  N   LEU A  36     -29.741  13.136 -39.052  1.00  1.87           N  
ATOM    571  CA  LEU A  36     -30.122  11.844 -38.504  1.00  1.87           C  
ATOM    572  C   LEU A  36     -31.620  11.831 -38.264  1.00  1.87           C  
ATOM    573  O   LEU A  36     -32.320  10.899 -38.669  1.00  1.87           O  
ATOM    574  CB  LEU A  36     -29.357  11.585 -37.205  1.00  1.87           C  
ATOM    575  CG  LEU A  36     -27.843  11.369 -37.378  1.00  1.87           C  
ATOM    576  CD1 LEU A  36     -27.167  11.350 -36.006  1.00  1.87           C  
ATOM    577  CD2 LEU A  36     -27.616  10.071 -38.121  1.00  1.87           C  
ATOM    578  H   LEU A  36     -29.186  13.781 -38.484  1.00  1.87           H  
ATOM    579  HA  LEU A  36     -29.875  11.068 -39.225  1.00  1.87           H  
ATOM    580 1HB  LEU A  36     -29.499  12.436 -36.550  1.00  1.87           H  
ATOM    581 2HB  LEU A  36     -29.775  10.704 -36.723  1.00  1.87           H  
ATOM    582  HG  LEU A  36     -27.421  12.178 -37.959  1.00  1.87           H  
ATOM    583 1HD1 LEU A  36     -26.096  11.199 -36.132  1.00  1.87           H  
ATOM    584 2HD1 LEU A  36     -27.339  12.297 -35.506  1.00  1.87           H  
ATOM    585 3HD1 LEU A  36     -27.579  10.541 -35.406  1.00  1.87           H  
ATOM    586 1HD2 LEU A  36     -26.545   9.914 -38.255  1.00  1.87           H  
ATOM    587 2HD2 LEU A  36     -28.035   9.244 -37.547  1.00  1.87           H  
ATOM    588 3HD2 LEU A  36     -28.102  10.123 -39.095  1.00  1.87           H  
ATOM    589  N   TYR A  37     -32.119  12.911 -37.672  1.00  1.71           N  
ATOM    590  CA  TYR A  37     -33.531  13.083 -37.411  1.00  1.71           C  
ATOM    591  C   TYR A  37     -34.310  13.112 -38.703  1.00  1.71           C  
ATOM    592  O   TYR A  37     -35.386  12.521 -38.798  1.00  1.71           O  
ATOM    593  CB  TYR A  37     -33.794  14.386 -36.670  1.00  1.71           C  
ATOM    594  CG  TYR A  37     -33.603  14.402 -35.170  1.00  1.71           C  
ATOM    595  CD1 TYR A  37     -32.926  15.442 -34.596  1.00  1.71           C  
ATOM    596  CD2 TYR A  37     -34.135  13.404 -34.373  1.00  1.71           C  
ATOM    597  CE1 TYR A  37     -32.781  15.524 -33.228  1.00  1.71           C  
ATOM    598  CE2 TYR A  37     -33.984  13.469 -33.000  1.00  1.71           C  
ATOM    599  CZ  TYR A  37     -33.311  14.532 -32.427  1.00  1.71           C  
ATOM    600  OH  TYR A  37     -33.167  14.599 -31.058  1.00  1.71           O  
ATOM    601  H   TYR A  37     -31.486  13.645 -37.381  1.00  1.71           H  
ATOM    602  HA  TYR A  37     -33.883  12.242 -36.815  1.00  1.71           H  
ATOM    603 1HB  TYR A  37     -33.119  15.138 -37.078  1.00  1.71           H  
ATOM    604 2HB  TYR A  37     -34.773  14.741 -36.893  1.00  1.71           H  
ATOM    605  HD1 TYR A  37     -32.511  16.202 -35.233  1.00  1.71           H  
ATOM    606  HD2 TYR A  37     -34.675  12.574 -34.827  1.00  1.71           H  
ATOM    607  HE1 TYR A  37     -32.247  16.366 -32.785  1.00  1.71           H  
ATOM    608  HE2 TYR A  37     -34.403  12.686 -32.368  1.00  1.71           H  
ATOM    609  HH  TYR A  37     -32.739  15.424 -30.819  1.00  1.71           H  
ATOM    610  N   SER A  38     -33.756  13.783 -39.715  1.00  1.57           N  
ATOM    611  CA  SER A  38     -34.438  13.902 -40.985  1.00  1.57           C  
ATOM    612  C   SER A  38     -34.630  12.532 -41.605  1.00  1.57           C  
ATOM    613  O   SER A  38     -35.726  12.211 -42.058  1.00  1.57           O  
ATOM    614  CB  SER A  38     -33.630  14.776 -41.918  1.00  1.57           C  
ATOM    615  OG  SER A  38     -33.534  16.091 -41.422  1.00  1.57           O  
ATOM    616  H   SER A  38     -32.867  14.264 -39.583  1.00  1.57           H  
ATOM    617  HA  SER A  38     -35.415  14.354 -40.818  1.00  1.57           H  
ATOM    618 1HB  SER A  38     -32.640  14.351 -42.038  1.00  1.57           H  
ATOM    619 2HB  SER A  38     -34.102  14.785 -42.899  1.00  1.57           H  
ATOM    620  HG  SER A  38     -33.007  16.023 -40.590  1.00  1.57           H  
ATOM    621  N   LEU A  39     -33.600  11.686 -41.571  1.00  1.44           N  
ATOM    622  CA  LEU A  39     -33.743  10.353 -42.138  1.00  1.44           C  
ATOM    623  C   LEU A  39     -34.752   9.528 -41.342  1.00  1.44           C  
ATOM    624  O   LEU A  39     -35.562   8.799 -41.923  1.00  1.44           O  
ATOM    625  CB  LEU A  39     -32.381   9.675 -42.193  1.00  1.44           C  
ATOM    626  CG  LEU A  39     -31.413  10.318 -43.202  1.00  1.44           C  
ATOM    627  CD1 LEU A  39     -30.041   9.689 -43.052  1.00  1.44           C  
ATOM    628  CD2 LEU A  39     -31.963  10.155 -44.617  1.00  1.44           C  
ATOM    629  H   LEU A  39     -32.696  11.979 -41.190  1.00  1.44           H  
ATOM    630  HA  LEU A  39     -34.112  10.452 -43.156  1.00  1.44           H  
ATOM    631 1HB  LEU A  39     -31.924   9.741 -41.201  1.00  1.44           H  
ATOM    632 2HB  LEU A  39     -32.513   8.628 -42.452  1.00  1.44           H  
ATOM    633  HG  LEU A  39     -31.324  11.376 -42.989  1.00  1.44           H  
ATOM    634 1HD1 LEU A  39     -29.348  10.155 -43.753  1.00  1.44           H  
ATOM    635 2HD1 LEU A  39     -29.686   9.847 -42.030  1.00  1.44           H  
ATOM    636 3HD1 LEU A  39     -30.103   8.622 -43.256  1.00  1.44           H  
ATOM    637 1HD2 LEU A  39     -31.280  10.628 -45.323  1.00  1.44           H  
ATOM    638 2HD2 LEU A  39     -32.051   9.113 -44.855  1.00  1.44           H  
ATOM    639 3HD2 LEU A  39     -32.942  10.629 -44.686  1.00  1.44           H  
ATOM    640  N   VAL A  40     -34.767   9.686 -40.014  1.00  1.32           N  
ATOM    641  CA  VAL A  40     -35.750   8.967 -39.213  1.00  1.32           C  
ATOM    642  C   VAL A  40     -37.147   9.392 -39.603  1.00  1.32           C  
ATOM    643  O   VAL A  40     -38.029   8.554 -39.810  1.00  1.32           O  
ATOM    644  CB  VAL A  40     -35.565   9.242 -37.708  1.00  1.32           C  
ATOM    645  CG1 VAL A  40     -36.741   8.677 -36.927  1.00  1.32           C  
ATOM    646  CG2 VAL A  40     -34.279   8.600 -37.233  1.00  1.32           C  
ATOM    647  H   VAL A  40     -34.073  10.284 -39.559  1.00  1.32           H  
ATOM    648  HA  VAL A  40     -35.637   7.899 -39.396  1.00  1.32           H  
ATOM    649  HB  VAL A  40     -35.529  10.315 -37.541  1.00  1.32           H  
ATOM    650 1HG1 VAL A  40     -36.606   8.884 -35.866  1.00  1.32           H  
ATOM    651 2HG1 VAL A  40     -37.659   9.147 -37.272  1.00  1.32           H  
ATOM    652 3HG1 VAL A  40     -36.801   7.601 -37.084  1.00  1.32           H  
ATOM    653 1HG2 VAL A  40     -34.142   8.801 -36.172  1.00  1.32           H  
ATOM    654 2HG2 VAL A  40     -34.331   7.525 -37.398  1.00  1.32           H  
ATOM    655 3HG2 VAL A  40     -33.446   9.002 -37.784  1.00  1.32           H  
ATOM    656  N   PHE A  41     -37.349  10.700 -39.732  1.00  1.20           N  
ATOM    657  CA  PHE A  41     -38.641  11.208 -40.121  1.00  1.20           C  
ATOM    658  C   PHE A  41     -39.048  10.685 -41.484  1.00  1.20           C  
ATOM    659  O   PHE A  41     -40.132  10.147 -41.643  1.00  1.20           O  
ATOM    660  CB  PHE A  41     -38.684  12.727 -40.166  1.00  1.20           C  
ATOM    661  CG  PHE A  41     -40.047  13.181 -40.583  1.00  1.20           C  
ATOM    662  CD1 PHE A  41     -41.057  13.158 -39.665  1.00  1.20           C  
ATOM    663  CD2 PHE A  41     -40.334  13.595 -41.877  1.00  1.20           C  
ATOM    664  CE1 PHE A  41     -42.338  13.531 -39.995  1.00  1.20           C  
ATOM    665  CE2 PHE A  41     -41.622  13.978 -42.220  1.00  1.20           C  
ATOM    666  CZ  PHE A  41     -42.624  13.945 -41.271  1.00  1.20           C  
ATOM    667  H   PHE A  41     -36.588  11.349 -39.545  1.00  1.20           H  
ATOM    668  HA  PHE A  41     -39.374  10.875 -39.395  1.00  1.20           H  
ATOM    669 1HB  PHE A  41     -38.452  13.142 -39.188  1.00  1.20           H  
ATOM    670 2HB  PHE A  41     -37.950  13.103 -40.879  1.00  1.20           H  
ATOM    671  HD1 PHE A  41     -40.822  12.825 -38.663  1.00  1.20           H  
ATOM    672  HD2 PHE A  41     -39.536  13.609 -42.623  1.00  1.20           H  
ATOM    673  HE1 PHE A  41     -43.121  13.491 -39.248  1.00  1.20           H  
ATOM    674  HE2 PHE A  41     -41.847  14.298 -43.236  1.00  1.20           H  
ATOM    675  HZ  PHE A  41     -43.639  14.238 -41.537  1.00  1.20           H  
ATOM    676  N   ILE A  42     -38.172  10.805 -42.472  1.00  1.09           N  
ATOM    677  CA  ILE A  42     -38.517  10.409 -43.828  1.00  1.09           C  
ATOM    678  C   ILE A  42     -38.865   8.941 -43.960  1.00  1.09           C  
ATOM    679  O   ILE A  42     -39.903   8.592 -44.532  1.00  1.09           O  
ATOM    680  CB  ILE A  42     -37.327  10.693 -44.759  1.00  1.09           C  
ATOM    681  CG1 ILE A  42     -37.132  12.208 -44.901  1.00  1.09           C  
ATOM    682  CG2 ILE A  42     -37.524  10.012 -46.120  1.00  1.09           C  
ATOM    683  CD1 ILE A  42     -35.801  12.581 -45.514  1.00  1.09           C  
ATOM    684  H   ILE A  42     -37.262  11.222 -42.288  1.00  1.09           H  
ATOM    685  HA  ILE A  42     -39.373  10.997 -44.145  1.00  1.09           H  
ATOM    686  HB  ILE A  42     -36.420  10.298 -44.298  1.00  1.09           H  
ATOM    687 1HG1 ILE A  42     -37.925  12.607 -45.530  1.00  1.09           H  
ATOM    688 2HG1 ILE A  42     -37.211  12.669 -43.922  1.00  1.09           H  
ATOM    689 1HG2 ILE A  42     -36.660  10.213 -46.748  1.00  1.09           H  
ATOM    690 2HG2 ILE A  42     -37.625   8.937 -45.985  1.00  1.09           H  
ATOM    691 3HG2 ILE A  42     -38.422  10.401 -46.597  1.00  1.09           H  
ATOM    692 1HD1 ILE A  42     -35.727  13.665 -45.588  1.00  1.09           H  
ATOM    693 2HD1 ILE A  42     -34.998  12.205 -44.881  1.00  1.09           H  
ATOM    694 3HD1 ILE A  42     -35.720  12.142 -46.506  1.00  1.09           H  
ATOM    695  N   PHE A  43     -38.042   8.063 -43.409  1.00  0.99           N  
ATOM    696  CA  PHE A  43     -38.340   6.659 -43.580  1.00  0.99           C  
ATOM    697  C   PHE A  43     -39.477   6.219 -42.679  1.00  0.99           C  
ATOM    698  O   PHE A  43     -40.353   5.448 -43.091  1.00  0.99           O  
ATOM    699  CB  PHE A  43     -37.100   5.827 -43.310  1.00  0.99           C  
ATOM    700  CG  PHE A  43     -36.045   6.015 -44.357  1.00  0.99           C  
ATOM    701  CD1 PHE A  43     -34.810   6.542 -44.027  1.00  0.99           C  
ATOM    702  CD2 PHE A  43     -36.298   5.696 -45.682  1.00  0.99           C  
ATOM    703  CE1 PHE A  43     -33.845   6.728 -44.986  1.00  0.99           C  
ATOM    704  CE2 PHE A  43     -35.333   5.891 -46.649  1.00  0.99           C  
ATOM    705  CZ  PHE A  43     -34.101   6.406 -46.298  1.00  0.99           C  
ATOM    706  H   PHE A  43     -37.204   8.365 -42.907  1.00  0.99           H  
ATOM    707  HA  PHE A  43     -38.644   6.497 -44.613  1.00  0.99           H  
ATOM    708 1HB  PHE A  43     -36.677   6.114 -42.344  1.00  0.99           H  
ATOM    709 2HB  PHE A  43     -37.361   4.774 -43.261  1.00  0.99           H  
ATOM    710  HD1 PHE A  43     -34.603   6.800 -42.990  1.00  0.99           H  
ATOM    711  HD2 PHE A  43     -37.273   5.290 -45.956  1.00  0.99           H  
ATOM    712  HE1 PHE A  43     -32.883   7.124 -44.704  1.00  0.99           H  
ATOM    713  HE2 PHE A  43     -35.541   5.636 -47.688  1.00  0.99           H  
ATOM    714  HZ  PHE A  43     -33.335   6.556 -47.057  1.00  0.99           H  
ATOM    715  N   GLY A  44     -39.493   6.726 -41.449  1.00  0.91           N  
ATOM    716  CA  GLY A  44     -40.526   6.380 -40.500  1.00  0.91           C  
ATOM    717  C   GLY A  44     -41.883   6.825 -41.010  1.00  0.91           C  
ATOM    718  O   GLY A  44     -42.822   6.026 -41.072  1.00  0.91           O  
ATOM    719  H   GLY A  44     -38.776   7.378 -41.133  1.00  0.91           H  
ATOM    720 1HA  GLY A  44     -40.524   5.305 -40.330  1.00  0.91           H  
ATOM    721 2HA  GLY A  44     -40.311   6.866 -39.547  1.00  0.91           H  
ATOM    722  N   PHE A  45     -41.973   8.110 -41.376  1.00  0.85           N  
ATOM    723  CA  PHE A  45     -43.200   8.737 -41.824  1.00  0.85           C  
ATOM    724  C   PHE A  45     -43.750   8.043 -43.042  1.00  0.85           C  
ATOM    725  O   PHE A  45     -44.912   7.649 -43.039  1.00  0.85           O  
ATOM    726  CB  PHE A  45     -42.968  10.217 -42.136  1.00  0.85           C  
ATOM    727  CG  PHE A  45     -44.170  10.971 -42.537  1.00  0.85           C  
ATOM    728  CD1 PHE A  45     -45.050  11.414 -41.565  1.00  0.85           C  
ATOM    729  CD2 PHE A  45     -44.432  11.259 -43.856  1.00  0.85           C  
ATOM    730  CE1 PHE A  45     -46.175  12.127 -41.899  1.00  0.85           C  
ATOM    731  CE2 PHE A  45     -45.558  11.978 -44.200  1.00  0.85           C  
ATOM    732  CZ  PHE A  45     -46.432  12.411 -43.216  1.00  0.85           C  
ATOM    733  H   PHE A  45     -41.150   8.701 -41.327  1.00  0.85           H  
ATOM    734  HA  PHE A  45     -43.934   8.662 -41.025  1.00  0.85           H  
ATOM    735 1HB  PHE A  45     -42.542  10.703 -41.260  1.00  0.85           H  
ATOM    736 2HB  PHE A  45     -42.238  10.303 -42.941  1.00  0.85           H  
ATOM    737  HD1 PHE A  45     -44.837  11.191 -40.520  1.00  0.85           H  
ATOM    738  HD2 PHE A  45     -43.738  10.914 -44.623  1.00  0.85           H  
ATOM    739  HE1 PHE A  45     -46.857  12.464 -41.120  1.00  0.85           H  
ATOM    740  HE2 PHE A  45     -45.762  12.203 -45.246  1.00  0.85           H  
ATOM    741  HZ  PHE A  45     -47.323  12.976 -43.488  1.00  0.85           H  
ATOM    742  N   VAL A  46     -42.932   7.849 -44.081  1.00  0.80           N  
ATOM    743  CA  VAL A  46     -43.463   7.223 -45.279  1.00  0.80           C  
ATOM    744  C   VAL A  46     -43.929   5.806 -45.001  1.00  0.80           C  
ATOM    745  O   VAL A  46     -45.016   5.414 -45.425  1.00  0.80           O  
ATOM    746  CB  VAL A  46     -42.428   7.218 -46.406  1.00  0.80           C  
ATOM    747  CG1 VAL A  46     -42.948   6.375 -47.576  1.00  0.80           C  
ATOM    748  CG2 VAL A  46     -42.163   8.660 -46.836  1.00  0.80           C  
ATOM    749  H   VAL A  46     -41.953   8.148 -44.063  1.00  0.80           H  
ATOM    750  HA  VAL A  46     -44.320   7.807 -45.614  1.00  0.80           H  
ATOM    751  HB  VAL A  46     -41.499   6.766 -46.044  1.00  0.80           H  
ATOM    752 1HG1 VAL A  46     -42.208   6.367 -48.375  1.00  0.80           H  
ATOM    753 2HG1 VAL A  46     -43.126   5.354 -47.235  1.00  0.80           H  
ATOM    754 3HG1 VAL A  46     -43.880   6.800 -47.948  1.00  0.80           H  
ATOM    755 1HG2 VAL A  46     -41.419   8.672 -47.632  1.00  0.80           H  
ATOM    756 2HG2 VAL A  46     -43.089   9.107 -47.195  1.00  0.80           H  
ATOM    757 3HG2 VAL A  46     -41.793   9.231 -45.985  1.00  0.80           H  
ATOM    758  N   GLY A  47     -43.137   5.032 -44.262  1.00  0.77           N  
ATOM    759  CA  GLY A  47     -43.539   3.675 -43.945  1.00  0.77           C  
ATOM    760  C   GLY A  47     -44.910   3.677 -43.276  1.00  0.77           C  
ATOM    761  O   GLY A  47     -45.831   2.968 -43.703  1.00  0.77           O  
ATOM    762  H   GLY A  47     -42.240   5.369 -43.905  1.00  0.77           H  
ATOM    763 1HA  GLY A  47     -43.565   3.077 -44.854  1.00  0.77           H  
ATOM    764 2HA  GLY A  47     -42.801   3.232 -43.276  1.00  0.77           H  
ATOM    765  N   ASN A  48     -45.045   4.468 -42.217  1.00  0.75           N  
ATOM    766  CA  ASN A  48     -46.287   4.522 -41.478  1.00  0.75           C  
ATOM    767  C   ASN A  48     -47.443   5.090 -42.289  1.00  0.75           C  
ATOM    768  O   ASN A  48     -48.566   4.609 -42.149  1.00  0.75           O  
ATOM    769  CB  ASN A  48     -46.056   5.277 -40.207  1.00  0.75           C  
ATOM    770  CG  ASN A  48     -45.274   4.451 -39.271  1.00  0.75           C  
ATOM    771  OD1 ASN A  48     -45.328   3.216 -39.348  1.00  0.75           O  
ATOM    772  ND2 ASN A  48     -44.517   5.061 -38.416  1.00  0.75           N  
ATOM    773  H   ASN A  48     -44.259   5.046 -41.910  1.00  0.75           H  
ATOM    774  HA  ASN A  48     -46.561   3.501 -41.211  1.00  0.75           H  
ATOM    775 1HB  ASN A  48     -45.506   6.194 -40.416  1.00  0.75           H  
ATOM    776 2HB  ASN A  48     -47.007   5.532 -39.756  1.00  0.75           H  
ATOM    777 1HD2 ASN A  48     -43.950   4.524 -37.787  1.00  0.75           H  
ATOM    778 2HD2 ASN A  48     -44.476   6.058 -38.396  1.00  0.75           H  
ATOM    779  N   MET A  49     -47.194   6.066 -43.169  1.00  0.74           N  
ATOM    780  CA  MET A  49     -48.288   6.582 -43.980  1.00  0.74           C  
ATOM    781  C   MET A  49     -48.799   5.530 -44.933  1.00  0.74           C  
ATOM    782  O   MET A  49     -50.002   5.437 -45.171  1.00  0.74           O  
ATOM    783  CB  MET A  49     -47.884   7.818 -44.773  1.00  0.74           C  
ATOM    784  CG  MET A  49     -47.729   9.071 -43.973  1.00  0.74           C  
ATOM    785  SD  MET A  49     -49.228   9.457 -43.091  1.00  0.74           S  
ATOM    786  CE  MET A  49     -50.386   9.645 -44.440  1.00  0.74           C  
ATOM    787  H   MET A  49     -46.262   6.463 -43.259  1.00  0.74           H  
ATOM    788  HA  MET A  49     -49.105   6.855 -43.316  1.00  0.74           H  
ATOM    789 1HB  MET A  49     -46.926   7.624 -45.258  1.00  0.74           H  
ATOM    790 2HB  MET A  49     -48.616   8.002 -45.558  1.00  0.74           H  
ATOM    791 1HG  MET A  49     -46.927   8.971 -43.256  1.00  0.74           H  
ATOM    792 2HG  MET A  49     -47.496   9.891 -44.639  1.00  0.74           H  
ATOM    793 1HE  MET A  49     -51.372   9.887 -44.042  1.00  0.74           H  
ATOM    794 2HE  MET A  49     -50.052  10.448 -45.099  1.00  0.74           H  
ATOM    795 3HE  MET A  49     -50.444   8.711 -45.005  1.00  0.74           H  
ATOM    796  N   LEU A  50     -47.910   4.688 -45.451  1.00  0.74           N  
ATOM    797  CA  LEU A  50     -48.369   3.647 -46.349  1.00  0.74           C  
ATOM    798  C   LEU A  50     -49.265   2.686 -45.580  1.00  0.74           C  
ATOM    799  O   LEU A  50     -50.324   2.290 -46.068  1.00  0.74           O  
ATOM    800  CB  LEU A  50     -47.172   2.946 -46.982  1.00  0.74           C  
ATOM    801  CG  LEU A  50     -46.386   3.825 -47.970  1.00  0.74           C  
ATOM    802  CD1 LEU A  50     -45.121   3.107 -48.393  1.00  0.74           C  
ATOM    803  CD2 LEU A  50     -47.272   4.150 -49.156  1.00  0.74           C  
ATOM    804  H   LEU A  50     -46.911   4.795 -45.250  1.00  0.74           H  
ATOM    805  HA  LEU A  50     -48.956   4.103 -47.142  1.00  0.74           H  
ATOM    806 1HB  LEU A  50     -46.487   2.647 -46.189  1.00  0.74           H  
ATOM    807 2HB  LEU A  50     -47.515   2.055 -47.504  1.00  0.74           H  
ATOM    808  HG  LEU A  50     -46.099   4.750 -47.485  1.00  0.74           H  
ATOM    809 1HD1 LEU A  50     -44.559   3.736 -49.083  1.00  0.74           H  
ATOM    810 2HD1 LEU A  50     -44.514   2.906 -47.509  1.00  0.74           H  
ATOM    811 3HD1 LEU A  50     -45.378   2.171 -48.881  1.00  0.74           H  
ATOM    812 1HD2 LEU A  50     -46.724   4.784 -49.854  1.00  0.74           H  
ATOM    813 2HD2 LEU A  50     -47.567   3.228 -49.656  1.00  0.74           H  
ATOM    814 3HD2 LEU A  50     -48.161   4.677 -48.809  1.00  0.74           H  
ATOM    815  N   VAL A  51     -48.905   2.397 -44.328  1.00  0.75           N  
ATOM    816  CA  VAL A  51     -49.740   1.536 -43.497  1.00  0.75           C  
ATOM    817  C   VAL A  51     -51.106   2.167 -43.255  1.00  0.75           C  
ATOM    818  O   VAL A  51     -52.135   1.497 -43.377  1.00  0.75           O  
ATOM    819  CB  VAL A  51     -49.069   1.251 -42.147  1.00  0.75           C  
ATOM    820  CG1 VAL A  51     -50.046   0.538 -41.222  1.00  0.75           C  
ATOM    821  CG2 VAL A  51     -47.830   0.419 -42.373  1.00  0.75           C  
ATOM    822  H   VAL A  51     -48.012   2.748 -43.969  1.00  0.75           H  
ATOM    823  HA  VAL A  51     -49.882   0.590 -44.019  1.00  0.75           H  
ATOM    824  HB  VAL A  51     -48.796   2.187 -41.675  1.00  0.75           H  
ATOM    825 1HG1 VAL A  51     -49.570   0.350 -40.261  1.00  0.75           H  
ATOM    826 2HG1 VAL A  51     -50.917   1.173 -41.074  1.00  0.75           H  
ATOM    827 3HG1 VAL A  51     -50.353  -0.407 -41.666  1.00  0.75           H  
ATOM    828 1HG2 VAL A  51     -47.343   0.226 -41.418  1.00  0.75           H  
ATOM    829 2HG2 VAL A  51     -48.104  -0.524 -42.842  1.00  0.75           H  
ATOM    830 3HG2 VAL A  51     -47.148   0.962 -43.023  1.00  0.75           H  
ATOM    831  N   ILE A  52     -51.133   3.469 -42.961  1.00  0.77           N  
ATOM    832  CA  ILE A  52     -52.407   4.135 -42.723  1.00  0.77           C  
ATOM    833  C   ILE A  52     -53.296   4.098 -43.957  1.00  0.77           C  
ATOM    834  O   ILE A  52     -54.484   3.772 -43.872  1.00  0.77           O  
ATOM    835  CB  ILE A  52     -52.199   5.634 -42.392  1.00  0.77           C  
ATOM    836  CG1 ILE A  52     -51.470   5.842 -41.113  1.00  0.77           C  
ATOM    837  CG2 ILE A  52     -53.494   6.357 -42.367  1.00  0.77           C  
ATOM    838  CD1 ILE A  52     -52.134   5.293 -39.962  1.00  0.77           C  
ATOM    839  H   ILE A  52     -50.254   3.981 -42.869  1.00  0.77           H  
ATOM    840  HA  ILE A  52     -52.917   3.634 -41.903  1.00  0.77           H  
ATOM    841  HB  ILE A  52     -51.580   6.075 -43.175  1.00  0.77           H  
ATOM    842 1HG1 ILE A  52     -50.503   5.408 -41.173  1.00  0.77           H  
ATOM    843 2HG1 ILE A  52     -51.365   6.909 -40.964  1.00  0.77           H  
ATOM    844 1HG2 ILE A  52     -53.316   7.413 -42.174  1.00  0.77           H  
ATOM    845 2HG2 ILE A  52     -53.971   6.242 -43.333  1.00  0.77           H  
ATOM    846 3HG2 ILE A  52     -54.129   5.946 -41.585  1.00  0.77           H  
ATOM    847 1HD1 ILE A  52     -51.543   5.513 -39.088  1.00  0.77           H  
ATOM    848 2HD1 ILE A  52     -53.124   5.735 -39.859  1.00  0.77           H  
ATOM    849 3HD1 ILE A  52     -52.213   4.226 -40.090  1.00  0.77           H  
ATOM    850  N   LEU A  53     -52.709   4.384 -45.114  1.00  0.81           N  
ATOM    851  CA  LEU A  53     -53.458   4.418 -46.354  1.00  0.81           C  
ATOM    852  C   LEU A  53     -54.000   3.050 -46.741  1.00  0.81           C  
ATOM    853  O   LEU A  53     -55.154   2.930 -47.158  1.00  0.81           O  
ATOM    854  CB  LEU A  53     -52.545   4.975 -47.443  1.00  0.81           C  
ATOM    855  CG  LEU A  53     -52.182   6.464 -47.255  1.00  0.81           C  
ATOM    856  CD1 LEU A  53     -51.098   6.851 -48.247  1.00  0.81           C  
ATOM    857  CD2 LEU A  53     -53.428   7.304 -47.426  1.00  0.81           C  
ATOM    858  H   LEU A  53     -51.717   4.625 -45.125  1.00  0.81           H  
ATOM    859  HA  LEU A  53     -54.301   5.095 -46.221  1.00  0.81           H  
ATOM    860 1HB  LEU A  53     -51.615   4.401 -47.438  1.00  0.81           H  
ATOM    861 2HB  LEU A  53     -53.027   4.854 -48.410  1.00  0.81           H  
ATOM    862  HG  LEU A  53     -51.795   6.622 -46.255  1.00  0.81           H  
ATOM    863 1HD1 LEU A  53     -50.834   7.899 -48.105  1.00  0.81           H  
ATOM    864 2HD1 LEU A  53     -50.219   6.229 -48.075  1.00  0.81           H  
ATOM    865 3HD1 LEU A  53     -51.460   6.701 -49.263  1.00  0.81           H  
ATOM    866 1HD2 LEU A  53     -53.177   8.355 -47.282  1.00  0.81           H  
ATOM    867 2HD2 LEU A  53     -53.830   7.159 -48.429  1.00  0.81           H  
ATOM    868 3HD2 LEU A  53     -54.170   7.002 -46.688  1.00  0.81           H  
ATOM    869  N   ILE A  54     -53.205   2.001 -46.545  1.00  0.88           N  
ATOM    870  CA  ILE A  54     -53.662   0.661 -46.873  1.00  0.88           C  
ATOM    871  C   ILE A  54     -54.780   0.218 -45.949  1.00  0.88           C  
ATOM    872  O   ILE A  54     -55.836  -0.219 -46.404  1.00  0.88           O  
ATOM    873  CB  ILE A  54     -52.511  -0.352 -46.790  1.00  0.88           C  
ATOM    874  CG1 ILE A  54     -51.490  -0.067 -47.896  1.00  0.88           C  
ATOM    875  CG2 ILE A  54     -53.068  -1.774 -46.900  1.00  0.88           C  
ATOM    876  CD1 ILE A  54     -50.184  -0.797 -47.712  1.00  0.88           C  
ATOM    877  H   ILE A  54     -52.254   2.137 -46.199  1.00  0.88           H  
ATOM    878  HA  ILE A  54     -54.041   0.667 -47.892  1.00  0.88           H  
ATOM    879  HB  ILE A  54     -51.996  -0.231 -45.832  1.00  0.88           H  
ATOM    880 1HG1 ILE A  54     -51.918  -0.362 -48.852  1.00  0.88           H  
ATOM    881 2HG1 ILE A  54     -51.291   1.001 -47.926  1.00  0.88           H  
ATOM    882 1HG2 ILE A  54     -52.253  -2.489 -46.829  1.00  0.88           H  
ATOM    883 2HG2 ILE A  54     -53.773  -1.947 -46.091  1.00  0.88           H  
ATOM    884 3HG2 ILE A  54     -53.577  -1.895 -47.856  1.00  0.88           H  
ATOM    885 1HD1 ILE A  54     -49.511  -0.547 -48.530  1.00  0.88           H  
ATOM    886 2HD1 ILE A  54     -49.734  -0.491 -46.764  1.00  0.88           H  
ATOM    887 3HD1 ILE A  54     -50.364  -1.870 -47.701  1.00  0.88           H  
ATOM    888  N   LEU A  55     -54.598   0.392 -44.646  1.00  1.01           N  
ATOM    889  CA  LEU A  55     -55.614  -0.054 -43.709  1.00  1.01           C  
ATOM    890  C   LEU A  55     -56.947   0.673 -43.908  1.00  1.01           C  
ATOM    891  O   LEU A  55     -58.019   0.087 -43.722  1.00  1.01           O  
ATOM    892  CB  LEU A  55     -55.113   0.147 -42.289  1.00  1.01           C  
ATOM    893  CG  LEU A  55     -53.931  -0.755 -41.847  1.00  1.01           C  
ATOM    894  CD1 LEU A  55     -53.475  -0.334 -40.474  1.00  1.01           C  
ATOM    895  CD2 LEU A  55     -54.351  -2.186 -41.847  1.00  1.01           C  
ATOM    896  H   LEU A  55     -53.731   0.802 -44.290  1.00  1.01           H  
ATOM    897  HA  LEU A  55     -55.780  -1.114 -43.870  1.00  1.01           H  
ATOM    898 1HB  LEU A  55     -54.762   1.176 -42.215  1.00  1.01           H  
ATOM    899 2HB  LEU A  55     -55.937   0.010 -41.592  1.00  1.01           H  
ATOM    900  HG  LEU A  55     -53.100  -0.625 -42.538  1.00  1.01           H  
ATOM    901 1HD1 LEU A  55     -52.634  -0.949 -40.158  1.00  1.01           H  
ATOM    902 2HD1 LEU A  55     -53.174   0.707 -40.510  1.00  1.01           H  
ATOM    903 3HD1 LEU A  55     -54.294  -0.459 -39.773  1.00  1.01           H  
ATOM    904 1HD2 LEU A  55     -53.519  -2.818 -41.538  1.00  1.01           H  
ATOM    905 2HD2 LEU A  55     -55.166  -2.315 -41.164  1.00  1.01           H  
ATOM    906 3HD2 LEU A  55     -54.660  -2.461 -42.831  1.00  1.01           H  
ATOM    907  N   ILE A  56     -56.896   1.954 -44.271  1.00  1.21           N  
ATOM    908  CA  ILE A  56     -58.123   2.701 -44.490  1.00  1.21           C  
ATOM    909  C   ILE A  56     -58.797   2.435 -45.844  1.00  1.21           C  
ATOM    910  O   ILE A  56     -60.018   2.217 -45.890  1.00  1.21           O  
ATOM    911  CB  ILE A  56     -57.889   4.208 -44.317  1.00  1.21           C  
ATOM    912  CG1 ILE A  56     -57.524   4.492 -42.854  1.00  1.21           C  
ATOM    913  CG2 ILE A  56     -59.112   5.005 -44.753  1.00  1.21           C  
ATOM    914  CD1 ILE A  56     -57.055   5.885 -42.622  1.00  1.21           C  
ATOM    915  H   ILE A  56     -55.998   2.429 -44.377  1.00  1.21           H  
ATOM    916  HA  ILE A  56     -58.822   2.408 -43.713  1.00  1.21           H  
ATOM    917  HB  ILE A  56     -57.028   4.503 -44.928  1.00  1.21           H  
ATOM    918 1HG1 ILE A  56     -58.389   4.303 -42.222  1.00  1.21           H  
ATOM    919 2HG1 ILE A  56     -56.725   3.810 -42.560  1.00  1.21           H  
ATOM    920 1HG2 ILE A  56     -58.913   6.068 -44.632  1.00  1.21           H  
ATOM    921 2HG2 ILE A  56     -59.327   4.796 -45.801  1.00  1.21           H  
ATOM    922 3HG2 ILE A  56     -59.968   4.724 -44.143  1.00  1.21           H  
ATOM    923 1HD1 ILE A  56     -56.797   6.019 -41.572  1.00  1.21           H  
ATOM    924 2HD1 ILE A  56     -56.191   6.064 -43.239  1.00  1.21           H  
ATOM    925 3HD1 ILE A  56     -57.842   6.584 -42.893  1.00  1.21           H  
ATOM    926  N   ASN A  57     -58.028   2.443 -46.939  1.00  1.47           N  
ATOM    927  CA  ASN A  57     -58.611   2.303 -48.272  1.00  1.47           C  
ATOM    928  C   ASN A  57     -58.756   0.866 -48.802  1.00  1.47           C  
ATOM    929  O   ASN A  57     -59.633   0.603 -49.627  1.00  1.47           O  
ATOM    930  CB  ASN A  57     -57.801   3.128 -49.246  1.00  1.47           C  
ATOM    931  CG  ASN A  57     -57.931   4.613 -48.974  1.00  1.47           C  
ATOM    932  OD1 ASN A  57     -58.997   5.103 -48.577  1.00  1.47           O  
ATOM    933  ND2 ASN A  57     -56.856   5.334 -49.173  1.00  1.47           N  
ATOM    934  H   ASN A  57     -57.020   2.586 -46.864  1.00  1.47           H  
ATOM    935  HA  ASN A  57     -59.617   2.721 -48.233  1.00  1.47           H  
ATOM    936 1HB  ASN A  57     -56.751   2.844 -49.177  1.00  1.47           H  
ATOM    937 2HB  ASN A  57     -58.131   2.922 -50.262  1.00  1.47           H  
ATOM    938 1HD2 ASN A  57     -56.877   6.320 -49.008  1.00  1.47           H  
ATOM    939 2HD2 ASN A  57     -56.014   4.895 -49.489  1.00  1.47           H  
ATOM    940  N   CYS A  58     -57.893  -0.060 -48.385  1.00  1.74           N  
ATOM    941  CA  CYS A  58     -57.963  -1.429 -48.892  1.00  1.74           C  
ATOM    942  C   CYS A  58     -59.096  -2.247 -48.281  1.00  1.74           C  
ATOM    943  O   CYS A  58     -59.336  -2.237 -47.070  1.00  1.74           O  
ATOM    944  CB  CYS A  58     -56.647  -2.169 -48.723  1.00  1.74           C  
ATOM    945  SG  CYS A  58     -56.678  -3.881 -49.312  1.00  1.74           S  
ATOM    946  H   CYS A  58     -57.172   0.153 -47.699  1.00  1.74           H  
ATOM    947  HA  CYS A  58     -58.145  -1.370 -49.963  1.00  1.74           H  
ATOM    948 1HB  CYS A  58     -55.866  -1.638 -49.262  1.00  1.74           H  
ATOM    949 2HB  CYS A  58     -56.369  -2.170 -47.724  1.00  1.74           H  
ATOM    950  HG  CYS A  58     -57.821  -4.239 -48.669  1.00  1.74           H  
ATOM    951  N   LYS A  59     -59.810  -2.940 -49.155  1.00  1.94           N  
ATOM    952  CA  LYS A  59     -60.923  -3.796 -48.776  1.00  1.94           C  
ATOM    953  C   LYS A  59     -60.423  -5.046 -48.070  1.00  1.94           C  
ATOM    954  O   LYS A  59     -59.269  -5.438 -48.262  1.00  1.94           O  
ATOM    955  CB  LYS A  59     -61.735  -4.184 -50.009  1.00  1.94           C  
ATOM    956  CG  LYS A  59     -62.441  -3.016 -50.685  1.00  1.94           C  
ATOM    957  CD  LYS A  59     -63.243  -3.475 -51.897  1.00  1.94           C  
ATOM    958  CE  LYS A  59     -63.949  -2.307 -52.575  1.00  1.94           C  
ATOM    959  NZ  LYS A  59     -64.718  -2.746 -53.774  1.00  1.94           N  
ATOM    960  H   LYS A  59     -59.564  -2.867 -50.133  1.00  1.94           H  
ATOM    961  HA  LYS A  59     -61.566  -3.248 -48.086  1.00  1.94           H  
ATOM    962 1HB  LYS A  59     -61.079  -4.652 -50.744  1.00  1.94           H  
ATOM    963 2HB  LYS A  59     -62.491  -4.920 -49.733  1.00  1.94           H  
ATOM    964 1HG  LYS A  59     -63.113  -2.539 -49.971  1.00  1.94           H  
ATOM    965 2HG  LYS A  59     -61.700  -2.280 -51.003  1.00  1.94           H  
ATOM    966 1HD  LYS A  59     -62.574  -3.949 -52.616  1.00  1.94           H  
ATOM    967 2HD  LYS A  59     -63.989  -4.206 -51.585  1.00  1.94           H  
ATOM    968 1HE  LYS A  59     -64.634  -1.843 -51.867  1.00  1.94           H  
ATOM    969 2HE  LYS A  59     -63.207  -1.570 -52.882  1.00  1.94           H  
ATOM    970 1HZ  LYS A  59     -65.171  -1.947 -54.196  1.00  1.94           H  
ATOM    971 2HZ  LYS A  59     -64.088  -3.167 -54.443  1.00  1.94           H  
ATOM    972 3HZ  LYS A  59     -65.416  -3.421 -53.498  1.00  1.94           H  
ATOM    973  N   ARG A  60     -61.323  -5.675 -47.288  1.00  1.96           N  
ATOM    974  CA  ARG A  60     -61.095  -6.930 -46.538  1.00  1.96           C  
ATOM    975  C   ARG A  60     -60.285  -6.734 -45.255  1.00  1.96           C  
ATOM    976  O   ARG A  60     -59.949  -7.699 -44.569  1.00  1.96           O  
ATOM    977  CB  ARG A  60     -60.347  -7.935 -47.398  1.00  1.96           C  
ATOM    978  CG  ARG A  60     -61.021  -8.314 -48.706  1.00  1.96           C  
ATOM    979  CD  ARG A  60     -60.064  -9.008 -49.571  1.00  1.96           C  
ATOM    980  NE  ARG A  60     -58.956  -8.103 -49.898  1.00  1.96           N  
ATOM    981  CZ  ARG A  60     -57.902  -8.417 -50.680  1.00  1.96           C  
ATOM    982  NH1 ARG A  60     -57.826  -9.611 -51.236  1.00  1.96           N  
ATOM    983  NH2 ARG A  60     -56.942  -7.532 -50.894  1.00  1.96           N  
ATOM    984  H   ARG A  60     -62.237  -5.254 -47.204  1.00  1.96           H  
ATOM    985  HA  ARG A  60     -62.067  -7.346 -46.271  1.00  1.96           H  
ATOM    986 1HB  ARG A  60     -59.323  -7.641 -47.579  1.00  1.96           H  
ATOM    987 2HB  ARG A  60     -60.287  -8.863 -46.832  1.00  1.96           H  
ATOM    988 1HG  ARG A  60     -61.853  -8.987 -48.505  1.00  1.96           H  
ATOM    989 2HG  ARG A  60     -61.385  -7.435 -49.230  1.00  1.96           H  
ATOM    990 1HD  ARG A  60     -59.660  -9.880 -49.059  1.00  1.96           H  
ATOM    991 2HD  ARG A  60     -60.547  -9.311 -50.498  1.00  1.96           H  
ATOM    992  HE  ARG A  60     -58.974  -7.166 -49.456  1.00  1.96           H  
ATOM    993 1HH1 ARG A  60     -58.556 -10.290 -51.075  1.00  1.96           H  
ATOM    994 2HH1 ARG A  60     -57.038  -9.846 -51.822  1.00  1.96           H  
ATOM    995 1HH2 ARG A  60     -56.990  -6.611 -50.472  1.00  1.96           H  
ATOM    996 2HH2 ARG A  60     -56.158  -7.772 -51.479  1.00  1.96           H  
ATOM    997  N   LEU A  61     -59.995  -5.486 -44.935  1.00  1.80           N  
ATOM    998  CA  LEU A  61     -59.256  -5.104 -43.742  1.00  1.80           C  
ATOM    999  C   LEU A  61     -60.198  -4.507 -42.700  1.00  1.80           C  
ATOM   1000  O   LEU A  61     -61.418  -4.541 -42.877  1.00  1.80           O  
ATOM   1001  CB  LEU A  61     -58.129  -4.135 -44.096  1.00  1.80           C  
ATOM   1002  CG  LEU A  61     -57.173  -4.646 -45.164  1.00  1.80           C  
ATOM   1003  CD1 LEU A  61     -56.161  -3.615 -45.412  1.00  1.80           C  
ATOM   1004  CD2 LEU A  61     -56.542  -5.943 -44.726  1.00  1.80           C  
ATOM   1005  H   LEU A  61     -60.297  -4.754 -45.561  1.00  1.80           H  
ATOM   1006  HA  LEU A  61     -58.803  -5.996 -43.308  1.00  1.80           H  
ATOM   1007 1HB  LEU A  61     -58.566  -3.200 -44.459  1.00  1.80           H  
ATOM   1008 2HB  LEU A  61     -57.537  -3.924 -43.209  1.00  1.80           H  
ATOM   1009  HG  LEU A  61     -57.728  -4.797 -46.096  1.00  1.80           H  
ATOM   1010 1HD1 LEU A  61     -55.482  -3.937 -46.199  1.00  1.80           H  
ATOM   1011 2HD1 LEU A  61     -56.666  -2.701 -45.696  1.00  1.80           H  
ATOM   1012 3HD1 LEU A  61     -55.611  -3.451 -44.515  1.00  1.80           H  
ATOM   1013 1HD2 LEU A  61     -55.863  -6.297 -45.500  1.00  1.80           H  
ATOM   1014 2HD2 LEU A  61     -55.987  -5.782 -43.796  1.00  1.80           H  
ATOM   1015 3HD2 LEU A  61     -57.318  -6.690 -44.556  1.00  1.80           H  
ATOM   1016  N   LYS A  62     -59.602  -3.969 -41.629  1.00  1.53           N  
ATOM   1017  CA  LYS A  62     -60.245  -3.371 -40.446  1.00  1.53           C  
ATOM   1018  C   LYS A  62     -60.789  -4.392 -39.450  1.00  1.53           C  
ATOM   1019  O   LYS A  62     -61.836  -4.182 -38.839  1.00  1.53           O  
ATOM   1020  CB  LYS A  62     -61.373  -2.400 -40.837  1.00  1.53           C  
ATOM   1021  CG  LYS A  62     -60.919  -1.216 -41.705  1.00  1.53           C  
ATOM   1022  CD  LYS A  62     -62.058  -0.238 -41.946  1.00  1.53           C  
ATOM   1023  CE  LYS A  62     -61.604   0.907 -42.840  1.00  1.53           C  
ATOM   1024  NZ  LYS A  62     -61.338   0.431 -44.217  1.00  1.53           N  
ATOM   1025  H   LYS A  62     -58.592  -4.020 -41.611  1.00  1.53           H  
ATOM   1026  HA  LYS A  62     -59.488  -2.788 -39.919  1.00  1.53           H  
ATOM   1027 1HB  LYS A  62     -62.183  -2.916 -41.334  1.00  1.53           H  
ATOM   1028 2HB  LYS A  62     -61.795  -1.979 -39.928  1.00  1.53           H  
ATOM   1029 1HG  LYS A  62     -60.098  -0.692 -41.212  1.00  1.53           H  
ATOM   1030 2HG  LYS A  62     -60.561  -1.574 -42.673  1.00  1.53           H  
ATOM   1031 1HD  LYS A  62     -62.889  -0.757 -42.425  1.00  1.53           H  
ATOM   1032 2HD  LYS A  62     -62.401   0.166 -40.995  1.00  1.53           H  
ATOM   1033 1HE  LYS A  62     -62.368   1.679 -42.872  1.00  1.53           H  
ATOM   1034 2HE  LYS A  62     -60.684   1.332 -42.436  1.00  1.53           H  
ATOM   1035 1HZ  LYS A  62     -61.007   1.201 -44.812  1.00  1.53           H  
ATOM   1036 2HZ  LYS A  62     -60.611  -0.279 -44.187  1.00  1.53           H  
ATOM   1037 3HZ  LYS A  62     -62.172   0.039 -44.616  1.00  1.53           H  
ATOM   1038  N   SER A  63     -60.023  -5.470 -39.258  1.00  1.25           N  
ATOM   1039  CA  SER A  63     -60.265  -6.443 -38.197  1.00  1.25           C  
ATOM   1040  C   SER A  63     -59.791  -5.793 -36.911  1.00  1.25           C  
ATOM   1041  O   SER A  63     -59.108  -4.779 -36.981  1.00  1.25           O  
ATOM   1042  CB  SER A  63     -59.451  -7.695 -38.436  1.00  1.25           C  
ATOM   1043  OG  SER A  63     -58.056  -7.414 -38.311  1.00  1.25           O  
ATOM   1044  H   SER A  63     -59.184  -5.596 -39.844  1.00  1.25           H  
ATOM   1045  HA  SER A  63     -61.329  -6.671 -38.133  1.00  1.25           H  
ATOM   1046 1HB  SER A  63     -59.738  -8.457 -37.714  1.00  1.25           H  
ATOM   1047 2HB  SER A  63     -59.657  -8.085 -39.432  1.00  1.25           H  
ATOM   1048  HG  SER A  63     -57.804  -6.961 -39.159  1.00  1.25           H  
ATOM   1049  N   MET A  64     -60.074  -6.359 -35.742  1.00  1.02           N  
ATOM   1050  CA  MET A  64     -59.553  -5.710 -34.535  1.00  1.02           C  
ATOM   1051  C   MET A  64     -58.039  -5.511 -34.560  1.00  1.02           C  
ATOM   1052  O   MET A  64     -57.534  -4.479 -34.105  1.00  1.02           O  
ATOM   1053  CB  MET A  64     -59.924  -6.444 -33.274  1.00  1.02           C  
ATOM   1054  CG  MET A  64     -59.307  -5.770 -32.087  1.00  1.02           C  
ATOM   1055  SD  MET A  64     -59.834  -6.402 -30.541  1.00  1.02           S  
ATOM   1056  CE  MET A  64     -58.898  -7.860 -30.478  1.00  1.02           C  
ATOM   1057  H   MET A  64     -60.635  -7.199 -35.683  1.00  1.02           H  
ATOM   1058  HA  MET A  64     -60.004  -4.718 -34.477  1.00  1.02           H  
ATOM   1059 1HB  MET A  64     -61.003  -6.453 -33.148  1.00  1.02           H  
ATOM   1060 2HB  MET A  64     -59.574  -7.479 -33.317  1.00  1.02           H  
ATOM   1061 1HG  MET A  64     -58.231  -5.932 -32.149  1.00  1.02           H  
ATOM   1062 2HG  MET A  64     -59.458  -4.721 -32.126  1.00  1.02           H  
ATOM   1063 1HE  MET A  64     -59.092  -8.371 -29.543  1.00  1.02           H  
ATOM   1064 2HE  MET A  64     -59.155  -8.506 -31.319  1.00  1.02           H  
ATOM   1065 3HE  MET A  64     -57.843  -7.608 -30.533  1.00  1.02           H  
ATOM   1066  N   THR A  65     -57.312  -6.498 -35.079  1.00  0.87           N  
ATOM   1067  CA  THR A  65     -55.865  -6.393 -35.142  1.00  0.87           C  
ATOM   1068  C   THR A  65     -55.503  -5.189 -35.999  1.00  0.87           C  
ATOM   1069  O   THR A  65     -54.637  -4.396 -35.627  1.00  0.87           O  
ATOM   1070  CB  THR A  65     -55.223  -7.651 -35.748  1.00  0.87           C  
ATOM   1071  OG1 THR A  65     -55.540  -8.802 -34.941  1.00  0.87           O  
ATOM   1072  CG2 THR A  65     -53.715  -7.474 -35.817  1.00  0.87           C  
ATOM   1073  H   THR A  65     -57.771  -7.321 -35.442  1.00  0.87           H  
ATOM   1074  HA  THR A  65     -55.473  -6.235 -34.137  1.00  0.87           H  
ATOM   1075  HB  THR A  65     -55.613  -7.804 -36.757  1.00  0.87           H  
ATOM   1076  HG1 THR A  65     -55.222  -8.678 -34.028  1.00  0.87           H  
ATOM   1077 1HG2 THR A  65     -53.263  -8.362 -36.254  1.00  0.87           H  
ATOM   1078 2HG2 THR A  65     -53.485  -6.608 -36.431  1.00  0.87           H  
ATOM   1079 3HG2 THR A  65     -53.326  -7.325 -34.818  1.00  0.87           H  
ATOM   1080  N   ASP A  66     -56.208  -5.021 -37.124  1.00  0.79           N  
ATOM   1081  CA  ASP A  66     -55.918  -3.916 -38.034  1.00  0.79           C  
ATOM   1082  C   ASP A  66     -56.259  -2.578 -37.389  1.00  0.79           C  
ATOM   1083  O   ASP A  66     -55.565  -1.588 -37.615  1.00  0.79           O  
ATOM   1084  CB  ASP A  66     -56.755  -4.046 -39.278  1.00  0.79           C  
ATOM   1085  CG  ASP A  66     -56.388  -5.197 -40.147  1.00  0.79           C  
ATOM   1086  OD1 ASP A  66     -55.232  -5.487 -40.357  1.00  0.79           O  
ATOM   1087  OD2 ASP A  66     -57.340  -5.870 -40.527  1.00  0.79           O  
ATOM   1088  H   ASP A  66     -56.937  -5.702 -37.368  1.00  0.79           H  
ATOM   1089  HA  ASP A  66     -54.863  -3.933 -38.290  1.00  0.79           H  
ATOM   1090 1HB  ASP A  66     -57.760  -4.163 -38.966  1.00  0.79           H  
ATOM   1091 2HB  ASP A  66     -56.717  -3.129 -39.840  1.00  0.79           H  
ATOM   1092  N   ILE A  67     -57.307  -2.546 -36.561  1.00  0.74           N  
ATOM   1093  CA  ILE A  67     -57.676  -1.304 -35.898  1.00  0.74           C  
ATOM   1094  C   ILE A  67     -56.563  -0.901 -34.943  1.00  0.74           C  
ATOM   1095  O   ILE A  67     -56.134   0.259 -34.928  1.00  0.74           O  
ATOM   1096  CB  ILE A  67     -59.000  -1.443 -35.106  1.00  0.74           C  
ATOM   1097  CG1 ILE A  67     -60.190  -1.723 -36.055  1.00  0.74           C  
ATOM   1098  CG2 ILE A  67     -59.258  -0.223 -34.233  1.00  0.74           C  
ATOM   1099  CD1 ILE A  67     -60.431  -0.668 -37.096  1.00  0.74           C  
ATOM   1100  H   ILE A  67     -57.863  -3.391 -36.423  1.00  0.74           H  
ATOM   1101  HA  ILE A  67     -57.793  -0.524 -36.649  1.00  0.74           H  
ATOM   1102  HB  ILE A  67     -58.916  -2.309 -34.451  1.00  0.74           H  
ATOM   1103 1HG1 ILE A  67     -60.024  -2.651 -36.564  1.00  0.74           H  
ATOM   1104 2HG1 ILE A  67     -61.086  -1.818 -35.450  1.00  0.74           H  
ATOM   1105 1HG2 ILE A  67     -60.171  -0.374 -33.665  1.00  0.74           H  
ATOM   1106 2HG2 ILE A  67     -58.424  -0.087 -33.544  1.00  0.74           H  
ATOM   1107 3HG2 ILE A  67     -59.361   0.662 -34.859  1.00  0.74           H  
ATOM   1108 1HD1 ILE A  67     -61.289  -0.958 -37.706  1.00  0.74           H  
ATOM   1109 2HD1 ILE A  67     -60.633   0.286 -36.610  1.00  0.74           H  
ATOM   1110 3HD1 ILE A  67     -59.550  -0.576 -37.731  1.00  0.74           H  
ATOM   1111  N   TYR A  68     -56.033  -1.866 -34.194  1.00  0.72           N  
ATOM   1112  CA  TYR A  68     -54.936  -1.552 -33.296  1.00  0.72           C  
ATOM   1113  C   TYR A  68     -53.702  -1.095 -34.090  1.00  0.72           C  
ATOM   1114  O   TYR A  68     -53.057  -0.113 -33.715  1.00  0.72           O  
ATOM   1115  CB  TYR A  68     -54.606  -2.754 -32.425  1.00  0.72           C  
ATOM   1116  CG  TYR A  68     -55.614  -3.072 -31.330  1.00  0.72           C  
ATOM   1117  CD1 TYR A  68     -55.672  -4.362 -30.807  1.00  0.72           C  
ATOM   1118  CD2 TYR A  68     -56.480  -2.099 -30.858  1.00  0.72           C  
ATOM   1119  CE1 TYR A  68     -56.581  -4.669 -29.819  1.00  0.72           C  
ATOM   1120  CE2 TYR A  68     -57.394  -2.410 -29.870  1.00  0.72           C  
ATOM   1121  CZ  TYR A  68     -57.446  -3.688 -29.351  1.00  0.72           C  
ATOM   1122  OH  TYR A  68     -58.359  -3.996 -28.374  1.00  0.72           O  
ATOM   1123  H   TYR A  68     -56.416  -2.813 -34.238  1.00  0.72           H  
ATOM   1124  HA  TYR A  68     -55.240  -0.728 -32.653  1.00  0.72           H  
ATOM   1125 1HB  TYR A  68     -54.562  -3.620 -33.068  1.00  0.72           H  
ATOM   1126 2HB  TYR A  68     -53.630  -2.618 -31.970  1.00  0.72           H  
ATOM   1127  HD1 TYR A  68     -54.998  -5.130 -31.177  1.00  0.72           H  
ATOM   1128  HD2 TYR A  68     -56.441  -1.090 -31.267  1.00  0.72           H  
ATOM   1129  HE1 TYR A  68     -56.622  -5.680 -29.413  1.00  0.72           H  
ATOM   1130  HE2 TYR A  68     -58.076  -1.645 -29.500  1.00  0.72           H  
ATOM   1131  HH  TYR A  68     -58.225  -4.899 -28.080  1.00  0.72           H  
ATOM   1132  N   LEU A  69     -53.416  -1.755 -35.225  1.00  0.72           N  
ATOM   1133  CA  LEU A  69     -52.282  -1.388 -36.079  1.00  0.72           C  
ATOM   1134  C   LEU A  69     -52.452  -0.001 -36.690  1.00  0.72           C  
ATOM   1135  O   LEU A  69     -51.484   0.754 -36.819  1.00  0.72           O  
ATOM   1136  CB  LEU A  69     -52.099  -2.414 -37.197  1.00  0.72           C  
ATOM   1137  CG  LEU A  69     -51.618  -3.781 -36.740  1.00  0.72           C  
ATOM   1138  CD1 LEU A  69     -51.690  -4.749 -37.900  1.00  0.72           C  
ATOM   1139  CD2 LEU A  69     -50.202  -3.655 -36.222  1.00  0.72           C  
ATOM   1140  H   LEU A  69     -53.982  -2.567 -35.481  1.00  0.72           H  
ATOM   1141  HA  LEU A  69     -51.385  -1.390 -35.465  1.00  0.72           H  
ATOM   1142 1HB  LEU A  69     -53.050  -2.542 -37.701  1.00  0.72           H  
ATOM   1143 2HB  LEU A  69     -51.381  -2.024 -37.915  1.00  0.72           H  
ATOM   1144  HG  LEU A  69     -52.254  -4.146 -35.944  1.00  0.72           H  
ATOM   1145 1HD1 LEU A  69     -51.349  -5.730 -37.576  1.00  0.72           H  
ATOM   1146 2HD1 LEU A  69     -52.718  -4.824 -38.251  1.00  0.72           H  
ATOM   1147 3HD1 LEU A  69     -51.059  -4.395 -38.711  1.00  0.72           H  
ATOM   1148 1HD2 LEU A  69     -49.852  -4.630 -35.884  1.00  0.72           H  
ATOM   1149 2HD2 LEU A  69     -49.553  -3.291 -37.018  1.00  0.72           H  
ATOM   1150 3HD2 LEU A  69     -50.182  -2.955 -35.398  1.00  0.72           H  
ATOM   1151  N   LEU A  70     -53.686   0.358 -37.040  1.00  0.71           N  
ATOM   1152  CA  LEU A  70     -53.963   1.669 -37.603  1.00  0.71           C  
ATOM   1153  C   LEU A  70     -53.595   2.708 -36.575  1.00  0.71           C  
ATOM   1154  O   LEU A  70     -52.860   3.651 -36.865  1.00  0.71           O  
ATOM   1155  CB  LEU A  70     -55.456   1.815 -37.949  1.00  0.71           C  
ATOM   1156  CG  LEU A  70     -55.883   3.153 -38.544  1.00  0.71           C  
ATOM   1157  CD1 LEU A  70     -55.179   3.344 -39.850  1.00  0.71           C  
ATOM   1158  CD2 LEU A  70     -57.383   3.173 -38.738  1.00  0.71           C  
ATOM   1159  H   LEU A  70     -54.449  -0.307 -36.945  1.00  0.71           H  
ATOM   1160  HA  LEU A  70     -53.352   1.824 -38.487  1.00  0.71           H  
ATOM   1161 1HB  LEU A  70     -55.735   1.029 -38.644  1.00  0.71           H  
ATOM   1162 2HB  LEU A  70     -56.032   1.670 -37.038  1.00  0.71           H  
ATOM   1163  HG  LEU A  70     -55.586   3.956 -37.871  1.00  0.71           H  
ATOM   1164 1HD1 LEU A  70     -55.450   4.302 -40.285  1.00  0.71           H  
ATOM   1165 2HD1 LEU A  70     -54.129   3.306 -39.674  1.00  0.71           H  
ATOM   1166 3HD1 LEU A  70     -55.461   2.550 -40.527  1.00  0.71           H  
ATOM   1167 1HD2 LEU A  70     -57.683   4.132 -39.165  1.00  0.71           H  
ATOM   1168 2HD2 LEU A  70     -57.671   2.366 -39.416  1.00  0.71           H  
ATOM   1169 3HD2 LEU A  70     -57.873   3.032 -37.773  1.00  0.71           H  
ATOM   1170  N   ASN A  71     -54.063   2.502 -35.346  1.00  0.71           N  
ATOM   1171  CA  ASN A  71     -53.823   3.462 -34.289  1.00  0.71           C  
ATOM   1172  C   ASN A  71     -52.359   3.474 -33.862  1.00  0.71           C  
ATOM   1173  O   ASN A  71     -51.822   4.530 -33.514  1.00  0.71           O  
ATOM   1174  CB  ASN A  71     -54.746   3.166 -33.151  1.00  0.71           C  
ATOM   1175  CG  ASN A  71     -56.174   3.522 -33.490  1.00  0.71           C  
ATOM   1176  OD1 ASN A  71     -56.580   4.690 -33.482  1.00  0.71           O  
ATOM   1177  ND2 ASN A  71     -56.948   2.540 -33.805  1.00  0.71           N  
ATOM   1178  H   ASN A  71     -54.646   1.681 -35.160  1.00  0.71           H  
ATOM   1179  HA  ASN A  71     -54.055   4.450 -34.662  1.00  0.71           H  
ATOM   1180 1HB  ASN A  71     -54.678   2.111 -32.872  1.00  0.71           H  
ATOM   1181 2HB  ASN A  71     -54.439   3.762 -32.324  1.00  0.71           H  
ATOM   1182 1HD2 ASN A  71     -57.899   2.726 -34.048  1.00  0.71           H  
ATOM   1183 2HD2 ASN A  71     -56.571   1.597 -33.828  1.00  0.71           H  
ATOM   1184  N   LEU A  72     -51.682   2.332 -33.965  1.00  0.71           N  
ATOM   1185  CA  LEU A  72     -50.263   2.274 -33.662  1.00  0.71           C  
ATOM   1186  C   LEU A  72     -49.527   3.151 -34.672  1.00  0.71           C  
ATOM   1187  O   LEU A  72     -48.745   4.025 -34.292  1.00  0.71           O  
ATOM   1188  CB  LEU A  72     -49.767   0.824 -33.719  1.00  0.71           C  
ATOM   1189  CG  LEU A  72     -48.288   0.566 -33.465  1.00  0.71           C  
ATOM   1190  CD1 LEU A  72     -47.925   1.071 -32.101  1.00  0.71           C  
ATOM   1191  CD2 LEU A  72     -48.033  -0.939 -33.545  1.00  0.71           C  
ATOM   1192  H   LEU A  72     -52.172   1.476 -34.219  1.00  0.71           H  
ATOM   1193  HA  LEU A  72     -50.097   2.669 -32.659  1.00  0.71           H  
ATOM   1194 1HB  LEU A  72     -50.340   0.235 -33.008  1.00  0.71           H  
ATOM   1195 2HB  LEU A  72     -49.983   0.442 -34.711  1.00  0.71           H  
ATOM   1196  HG  LEU A  72     -47.682   1.095 -34.208  1.00  0.71           H  
ATOM   1197 1HD1 LEU A  72     -46.868   0.892 -31.908  1.00  0.71           H  
ATOM   1198 2HD1 LEU A  72     -48.120   2.138 -32.068  1.00  0.71           H  
ATOM   1199 3HD1 LEU A  72     -48.520   0.563 -31.346  1.00  0.71           H  
ATOM   1200 1HD2 LEU A  72     -46.977  -1.139 -33.356  1.00  0.71           H  
ATOM   1201 2HD2 LEU A  72     -48.639  -1.443 -32.793  1.00  0.71           H  
ATOM   1202 3HD2 LEU A  72     -48.303  -1.302 -34.538  1.00  0.71           H  
ATOM   1203  N   ALA A  73     -49.831   2.962 -35.964  1.00  0.72           N  
ATOM   1204  CA  ALA A  73     -49.195   3.753 -37.009  1.00  0.72           C  
ATOM   1205  C   ALA A  73     -49.481   5.240 -36.793  1.00  0.72           C  
ATOM   1206  O   ALA A  73     -48.574   6.067 -36.917  1.00  0.72           O  
ATOM   1207  CB  ALA A  73     -49.695   3.292 -38.366  1.00  0.72           C  
ATOM   1208  H   ALA A  73     -50.497   2.236 -36.228  1.00  0.72           H  
ATOM   1209  HA  ALA A  73     -48.118   3.603 -36.952  1.00  0.72           H  
ATOM   1210 1HB  ALA A  73     -49.216   3.870 -39.160  1.00  0.72           H  
ATOM   1211 2HB  ALA A  73     -49.463   2.237 -38.495  1.00  0.72           H  
ATOM   1212 3HB  ALA A  73     -50.762   3.422 -38.407  1.00  0.72           H  
ATOM   1213  N   ILE A  74     -50.701   5.580 -36.368  1.00  0.72           N  
ATOM   1214  CA  ILE A  74     -51.033   6.976 -36.114  1.00  0.72           C  
ATOM   1215  C   ILE A  74     -50.182   7.524 -34.975  1.00  0.72           C  
ATOM   1216  O   ILE A  74     -49.667   8.642 -35.069  1.00  0.72           O  
ATOM   1217  CB  ILE A  74     -52.519   7.164 -35.768  1.00  0.72           C  
ATOM   1218  CG1 ILE A  74     -53.388   6.867 -36.991  1.00  0.72           C  
ATOM   1219  CG2 ILE A  74     -52.740   8.569 -35.279  1.00  0.72           C  
ATOM   1220  CD1 ILE A  74     -54.867   6.734 -36.702  1.00  0.72           C  
ATOM   1221  H   ILE A  74     -51.423   4.863 -36.284  1.00  0.72           H  
ATOM   1222  HA  ILE A  74     -50.823   7.552 -37.006  1.00  0.72           H  
ATOM   1223  HB  ILE A  74     -52.793   6.467 -34.994  1.00  0.72           H  
ATOM   1224 1HG1 ILE A  74     -53.247   7.661 -37.722  1.00  0.72           H  
ATOM   1225 2HG1 ILE A  74     -53.062   5.950 -37.416  1.00  0.72           H  
ATOM   1226 1HG2 ILE A  74     -53.786   8.704 -35.015  1.00  0.72           H  
ATOM   1227 2HG2 ILE A  74     -52.122   8.749 -34.408  1.00  0.72           H  
ATOM   1228 3HG2 ILE A  74     -52.466   9.274 -36.062  1.00  0.72           H  
ATOM   1229 1HD1 ILE A  74     -55.397   6.514 -37.630  1.00  0.72           H  
ATOM   1230 2HD1 ILE A  74     -55.037   5.930 -35.998  1.00  0.72           H  
ATOM   1231 3HD1 ILE A  74     -55.240   7.664 -36.281  1.00  0.72           H  
ATOM   1232  N   SER A  75     -50.039   6.758 -33.889  1.00  0.73           N  
ATOM   1233  CA  SER A  75     -49.241   7.233 -32.769  1.00  0.73           C  
ATOM   1234  C   SER A  75     -47.776   7.412 -33.147  1.00  0.73           C  
ATOM   1235  O   SER A  75     -47.117   8.350 -32.674  1.00  0.73           O  
ATOM   1236  CB  SER A  75     -49.353   6.263 -31.613  1.00  0.73           C  
ATOM   1237  OG  SER A  75     -48.732   5.042 -31.869  1.00  0.73           O  
ATOM   1238  H   SER A  75     -50.496   5.847 -33.841  1.00  0.73           H  
ATOM   1239  HA  SER A  75     -49.630   8.201 -32.455  1.00  0.73           H  
ATOM   1240 1HB  SER A  75     -48.920   6.699 -30.738  1.00  0.73           H  
ATOM   1241 2HB  SER A  75     -50.401   6.079 -31.406  1.00  0.73           H  
ATOM   1242  HG  SER A  75     -48.710   4.931 -32.835  1.00  0.73           H  
ATOM   1243  N   ASP A  76     -47.281   6.585 -34.071  1.00  0.75           N  
ATOM   1244  CA  ASP A  76     -45.907   6.742 -34.495  1.00  0.75           C  
ATOM   1245  C   ASP A  76     -45.798   7.999 -35.342  1.00  0.75           C  
ATOM   1246  O   ASP A  76     -44.837   8.754 -35.216  1.00  0.75           O  
ATOM   1247  CB  ASP A  76     -45.401   5.515 -35.244  1.00  0.75           C  
ATOM   1248  CG  ASP A  76     -45.160   4.270 -34.351  1.00  0.75           C  
ATOM   1249  OD1 ASP A  76     -45.151   4.400 -33.151  1.00  0.75           O  
ATOM   1250  OD2 ASP A  76     -44.951   3.211 -34.898  1.00  0.75           O  
ATOM   1251  H   ASP A  76     -47.850   5.820 -34.434  1.00  0.75           H  
ATOM   1252  HA  ASP A  76     -45.283   6.873 -33.612  1.00  0.75           H  
ATOM   1253 1HB  ASP A  76     -46.130   5.252 -36.015  1.00  0.75           H  
ATOM   1254 2HB  ASP A  76     -44.471   5.768 -35.741  1.00  0.75           H  
ATOM   1255  N   LEU A  77     -46.809   8.263 -36.166  1.00  0.77           N  
ATOM   1256  CA  LEU A  77     -46.806   9.469 -36.974  1.00  0.77           C  
ATOM   1257  C   LEU A  77     -46.849  10.705 -36.080  1.00  0.77           C  
ATOM   1258  O   LEU A  77     -46.125  11.665 -36.322  1.00  0.77           O  
ATOM   1259  CB  LEU A  77     -47.986   9.427 -37.946  1.00  0.77           C  
ATOM   1260  CG  LEU A  77     -47.837   8.375 -39.070  1.00  0.77           C  
ATOM   1261  CD1 LEU A  77     -49.134   8.175 -39.787  1.00  0.77           C  
ATOM   1262  CD2 LEU A  77     -46.808   8.866 -40.057  1.00  0.77           C  
ATOM   1263  H   LEU A  77     -47.582   7.601 -36.251  1.00  0.77           H  
ATOM   1264  HA  LEU A  77     -45.888   9.493 -37.555  1.00  0.77           H  
ATOM   1265 1HB  LEU A  77     -48.889   9.199 -37.392  1.00  0.77           H  
ATOM   1266 2HB  LEU A  77     -48.098  10.407 -38.407  1.00  0.77           H  
ATOM   1267  HG  LEU A  77     -47.521   7.437 -38.646  1.00  0.77           H  
ATOM   1268 1HD1 LEU A  77     -48.989   7.438 -40.579  1.00  0.77           H  
ATOM   1269 2HD1 LEU A  77     -49.880   7.815 -39.091  1.00  0.77           H  
ATOM   1270 3HD1 LEU A  77     -49.461   9.113 -40.211  1.00  0.77           H  
ATOM   1271 1HD2 LEU A  77     -46.686   8.144 -40.863  1.00  0.77           H  
ATOM   1272 2HD2 LEU A  77     -47.151   9.803 -40.472  1.00  0.77           H  
ATOM   1273 3HD2 LEU A  77     -45.859   9.010 -39.552  1.00  0.77           H  
ATOM   1274  N   PHE A  78     -47.634  10.668 -34.997  1.00  0.80           N  
ATOM   1275  CA  PHE A  78     -47.692  11.833 -34.113  1.00  0.80           C  
ATOM   1276  C   PHE A  78     -46.323  12.119 -33.522  1.00  0.80           C  
ATOM   1277  O   PHE A  78     -45.899  13.272 -33.424  1.00  0.80           O  
ATOM   1278  CB  PHE A  78     -48.640  11.601 -32.940  1.00  0.80           C  
ATOM   1279  CG  PHE A  78     -50.089  11.611 -33.274  1.00  0.80           C  
ATOM   1280  CD1 PHE A  78     -50.536  12.080 -34.495  1.00  0.80           C  
ATOM   1281  CD2 PHE A  78     -51.021  11.168 -32.343  1.00  0.80           C  
ATOM   1282  CE1 PHE A  78     -51.883  12.101 -34.784  1.00  0.80           C  
ATOM   1283  CE2 PHE A  78     -52.367  11.192 -32.628  1.00  0.80           C  
ATOM   1284  CZ  PHE A  78     -52.800  11.658 -33.849  1.00  0.80           C  
ATOM   1285  H   PHE A  78     -48.227   9.856 -34.831  1.00  0.80           H  
ATOM   1286  HA  PHE A  78     -48.018  12.697 -34.684  1.00  0.80           H  
ATOM   1287 1HB  PHE A  78     -48.410  10.637 -32.491  1.00  0.80           H  
ATOM   1288 2HB  PHE A  78     -48.458  12.359 -32.176  1.00  0.80           H  
ATOM   1289  HD1 PHE A  78     -49.812  12.432 -35.230  1.00  0.80           H  
ATOM   1290  HD2 PHE A  78     -50.671  10.803 -31.375  1.00  0.80           H  
ATOM   1291  HE1 PHE A  78     -52.226  12.468 -35.750  1.00  0.80           H  
ATOM   1292  HE2 PHE A  78     -53.091  10.846 -31.894  1.00  0.80           H  
ATOM   1293  HZ  PHE A  78     -53.863  11.676 -34.078  1.00  0.80           H  
ATOM   1294  N   PHE A  79     -45.624  11.052 -33.146  1.00  0.84           N  
ATOM   1295  CA  PHE A  79     -44.295  11.129 -32.566  1.00  0.84           C  
ATOM   1296  C   PHE A  79     -43.321  11.735 -33.594  1.00  0.84           C  
ATOM   1297  O   PHE A  79     -42.622  12.721 -33.324  1.00  0.84           O  
ATOM   1298  CB  PHE A  79     -43.848   9.709 -32.187  1.00  0.84           C  
ATOM   1299  CG  PHE A  79     -42.565   9.581 -31.469  1.00  0.84           C  
ATOM   1300  CD1 PHE A  79     -42.547   9.704 -30.096  1.00  0.84           C  
ATOM   1301  CD2 PHE A  79     -41.377   9.336 -32.141  1.00  0.84           C  
ATOM   1302  CE1 PHE A  79     -41.387   9.571 -29.393  1.00  0.84           C  
ATOM   1303  CE2 PHE A  79     -40.195   9.211 -31.440  1.00  0.84           C  
ATOM   1304  CZ  PHE A  79     -40.202   9.324 -30.060  1.00  0.84           C  
ATOM   1305  H   PHE A  79     -46.054  10.131 -33.244  1.00  0.84           H  
ATOM   1306  HA  PHE A  79     -44.331  11.761 -31.679  1.00  0.84           H  
ATOM   1307 1HB  PHE A  79     -44.625   9.244 -31.578  1.00  0.84           H  
ATOM   1308 2HB  PHE A  79     -43.767   9.115 -33.084  1.00  0.84           H  
ATOM   1309  HD1 PHE A  79     -43.480   9.895 -29.575  1.00  0.84           H  
ATOM   1310  HD2 PHE A  79     -41.386   9.241 -33.231  1.00  0.84           H  
ATOM   1311  HE1 PHE A  79     -41.400   9.664 -28.308  1.00  0.84           H  
ATOM   1312  HE2 PHE A  79     -39.262   9.018 -31.968  1.00  0.84           H  
ATOM   1313  HZ  PHE A  79     -39.274   9.222 -29.499  1.00  0.84           H  
ATOM   1314  N   LEU A  80     -43.329  11.167 -34.806  1.00  0.89           N  
ATOM   1315  CA  LEU A  80     -42.443  11.571 -35.895  1.00  0.89           C  
ATOM   1316  C   LEU A  80     -42.656  13.007 -36.333  1.00  0.89           C  
ATOM   1317  O   LEU A  80     -41.703  13.710 -36.646  1.00  0.89           O  
ATOM   1318  CB  LEU A  80     -42.648  10.653 -37.085  1.00  0.89           C  
ATOM   1319  CG  LEU A  80     -42.168   9.241 -36.900  1.00  0.89           C  
ATOM   1320  CD1 LEU A  80     -42.666   8.440 -38.050  1.00  0.89           C  
ATOM   1321  CD2 LEU A  80     -40.645   9.233 -36.838  1.00  0.89           C  
ATOM   1322  H   LEU A  80     -43.961  10.382 -34.970  1.00  0.89           H  
ATOM   1323  HA  LEU A  80     -41.421  11.458 -35.550  1.00  0.89           H  
ATOM   1324 1HB  LEU A  80     -43.713  10.616 -37.306  1.00  0.89           H  
ATOM   1325 2HB  LEU A  80     -42.136  11.063 -37.943  1.00  0.89           H  
ATOM   1326  HG  LEU A  80     -42.561   8.824 -35.981  1.00  0.89           H  
ATOM   1327 1HD1 LEU A  80     -42.331   7.409 -37.959  1.00  0.89           H  
ATOM   1328 2HD1 LEU A  80     -43.752   8.467 -38.075  1.00  0.89           H  
ATOM   1329 3HD1 LEU A  80     -42.268   8.884 -38.938  1.00  0.89           H  
ATOM   1330 1HD2 LEU A  80     -40.289   8.210 -36.717  1.00  0.89           H  
ATOM   1331 2HD2 LEU A  80     -40.245   9.640 -37.754  1.00  0.89           H  
ATOM   1332 3HD2 LEU A  80     -40.311   9.836 -35.994  1.00  0.89           H  
ATOM   1333  N   LEU A  81     -43.885  13.484 -36.288  1.00  0.94           N  
ATOM   1334  CA  LEU A  81     -44.178  14.857 -36.674  1.00  0.94           C  
ATOM   1335  C   LEU A  81     -43.453  15.894 -35.813  1.00  0.94           C  
ATOM   1336  O   LEU A  81     -43.344  17.051 -36.220  1.00  0.94           O  
ATOM   1337  CB  LEU A  81     -45.686  15.088 -36.683  1.00  0.94           C  
ATOM   1338  CG  LEU A  81     -46.434  14.382 -37.854  1.00  0.94           C  
ATOM   1339  CD1 LEU A  81     -47.933  14.474 -37.634  1.00  0.94           C  
ATOM   1340  CD2 LEU A  81     -46.035  15.046 -39.163  1.00  0.94           C  
ATOM   1341  H   LEU A  81     -44.655  12.868 -36.028  1.00  0.94           H  
ATOM   1342  HA  LEU A  81     -43.835  14.995 -37.694  1.00  0.94           H  
ATOM   1343 1HB  LEU A  81     -46.099  14.705 -35.745  1.00  0.94           H  
ATOM   1344 2HB  LEU A  81     -45.882  16.155 -36.741  1.00  0.94           H  
ATOM   1345  HG  LEU A  81     -46.153  13.351 -37.905  1.00  0.94           H  
ATOM   1346 1HD1 LEU A  81     -48.452  13.981 -38.454  1.00  0.94           H  
ATOM   1347 2HD1 LEU A  81     -48.186  13.983 -36.698  1.00  0.94           H  
ATOM   1348 3HD1 LEU A  81     -48.232  15.520 -37.590  1.00  0.94           H  
ATOM   1349 1HD2 LEU A  81     -46.546  14.560 -39.989  1.00  0.94           H  
ATOM   1350 2HD2 LEU A  81     -46.314  16.098 -39.136  1.00  0.94           H  
ATOM   1351 3HD2 LEU A  81     -44.963  14.962 -39.302  1.00  0.94           H  
ATOM   1352  N   THR A  82     -42.957  15.508 -34.629  1.00  1.01           N  
ATOM   1353  CA  THR A  82     -42.236  16.458 -33.800  1.00  1.01           C  
ATOM   1354  C   THR A  82     -40.740  16.442 -34.162  1.00  1.01           C  
ATOM   1355  O   THR A  82     -39.981  17.336 -33.776  1.00  1.01           O  
ATOM   1356  CB  THR A  82     -42.365  16.118 -32.301  1.00  1.01           C  
ATOM   1357  OG1 THR A  82     -41.701  14.875 -32.015  1.00  1.01           O  
ATOM   1358  CG2 THR A  82     -43.831  15.982 -31.911  1.00  1.01           C  
ATOM   1359  H   THR A  82     -43.050  14.542 -34.306  1.00  1.01           H  
ATOM   1360  HA  THR A  82     -42.635  17.452 -33.975  1.00  1.01           H  
ATOM   1361  HB  THR A  82     -41.913  16.912 -31.713  1.00  1.01           H  
ATOM   1362  HG1 THR A  82     -42.113  14.147 -32.533  1.00  1.01           H  
ATOM   1363 1HG2 THR A  82     -43.901  15.747 -30.848  1.00  1.01           H  
ATOM   1364 2HG2 THR A  82     -44.354  16.910 -32.111  1.00  1.01           H  
ATOM   1365 3HG2 THR A  82     -44.286  15.176 -32.492  1.00  1.01           H  
ATOM   1366  N   VAL A  83     -40.304  15.441 -34.923  1.00  1.08           N  
ATOM   1367  CA  VAL A  83     -38.889  15.268 -35.207  1.00  1.08           C  
ATOM   1368  C   VAL A  83     -38.224  16.449 -35.928  1.00  1.08           C  
ATOM   1369  O   VAL A  83     -37.154  16.865 -35.484  1.00  1.08           O  
ATOM   1370  CB  VAL A  83     -38.637  13.919 -35.915  1.00  1.08           C  
ATOM   1371  CG1 VAL A  83     -37.269  13.854 -36.404  1.00  1.08           C  
ATOM   1372  CG2 VAL A  83     -38.871  12.795 -34.921  1.00  1.08           C  
ATOM   1373  H   VAL A  83     -40.959  14.765 -35.306  1.00  1.08           H  
ATOM   1374  HA  VAL A  83     -38.387  15.170 -34.244  1.00  1.08           H  
ATOM   1375  HB  VAL A  83     -39.293  13.794 -36.745  1.00  1.08           H  
ATOM   1376 1HG1 VAL A  83     -37.098  12.890 -36.886  1.00  1.08           H  
ATOM   1377 2HG1 VAL A  83     -37.105  14.653 -37.124  1.00  1.08           H  
ATOM   1378 3HG1 VAL A  83     -36.604  13.970 -35.567  1.00  1.08           H  
ATOM   1379 1HG2 VAL A  83     -38.695  11.835 -35.409  1.00  1.08           H  
ATOM   1380 2HG2 VAL A  83     -38.187  12.908 -34.079  1.00  1.08           H  
ATOM   1381 3HG2 VAL A  83     -39.896  12.843 -34.559  1.00  1.08           H  
ATOM   1382  N   PRO A  84     -38.802  17.044 -36.998  1.00  1.17           N  
ATOM   1383  CA  PRO A  84     -38.249  18.204 -37.682  1.00  1.17           C  
ATOM   1384  C   PRO A  84     -38.068  19.394 -36.739  1.00  1.17           C  
ATOM   1385  O   PRO A  84     -37.262  20.295 -36.998  1.00  1.17           O  
ATOM   1386  CB  PRO A  84     -39.315  18.513 -38.737  1.00  1.17           C  
ATOM   1387  CG  PRO A  84     -40.027  17.189 -38.962  1.00  1.17           C  
ATOM   1388  CD  PRO A  84     -40.064  16.549 -37.607  1.00  1.17           C  
ATOM   1389  HA  PRO A  84     -37.294  17.928 -38.149  1.00  1.17           H  
ATOM   1390 1HB  PRO A  84     -39.993  19.297 -38.358  1.00  1.17           H  
ATOM   1391 2HB  PRO A  84     -38.840  18.906 -39.647  1.00  1.17           H  
ATOM   1392 1HG  PRO A  84     -41.036  17.357 -39.371  1.00  1.17           H  
ATOM   1393 2HG  PRO A  84     -39.486  16.574 -39.696  1.00  1.17           H  
ATOM   1394 1HD  PRO A  84     -40.935  16.926 -37.065  1.00  1.17           H  
ATOM   1395 2HD  PRO A  84     -40.089  15.485 -37.743  1.00  1.17           H  
ATOM   1396  N   PHE A  85     -38.816  19.419 -35.638  1.00  1.27           N  
ATOM   1397  CA  PHE A  85     -38.694  20.524 -34.725  1.00  1.27           C  
ATOM   1398  C   PHE A  85     -37.470  20.273 -33.887  1.00  1.27           C  
ATOM   1399  O   PHE A  85     -36.614  21.151 -33.753  1.00  1.27           O  
ATOM   1400  CB  PHE A  85     -39.948  20.641 -33.874  1.00  1.27           C  
ATOM   1401  CG  PHE A  85     -41.134  21.110 -34.615  1.00  1.27           C  
ATOM   1402  CD1 PHE A  85     -41.975  20.208 -35.220  1.00  1.27           C  
ATOM   1403  CD2 PHE A  85     -41.433  22.461 -34.687  1.00  1.27           C  
ATOM   1404  CE1 PHE A  85     -43.094  20.635 -35.888  1.00  1.27           C  
ATOM   1405  CE2 PHE A  85     -42.548  22.897 -35.352  1.00  1.27           C  
ATOM   1406  CZ  PHE A  85     -43.385  21.986 -35.954  1.00  1.27           C  
ATOM   1407  H   PHE A  85     -39.448  18.666 -35.384  1.00  1.27           H  
ATOM   1408  HA  PHE A  85     -38.556  21.448 -35.286  1.00  1.27           H  
ATOM   1409 1HB  PHE A  85     -40.182  19.694 -33.414  1.00  1.27           H  
ATOM   1410 2HB  PHE A  85     -39.773  21.324 -33.106  1.00  1.27           H  
ATOM   1411  HD1 PHE A  85     -41.741  19.149 -35.167  1.00  1.27           H  
ATOM   1412  HD2 PHE A  85     -40.774  23.179 -34.207  1.00  1.27           H  
ATOM   1413  HE1 PHE A  85     -43.750  19.902 -36.363  1.00  1.27           H  
ATOM   1414  HE2 PHE A  85     -42.771  23.959 -35.403  1.00  1.27           H  
ATOM   1415  HZ  PHE A  85     -44.273  22.328 -36.483  1.00  1.27           H  
ATOM   1416  N   TRP A  86     -37.313  19.023 -33.442  1.00  1.40           N  
ATOM   1417  CA  TRP A  86     -36.180  18.678 -32.598  1.00  1.40           C  
ATOM   1418  C   TRP A  86     -34.887  18.837 -33.396  1.00  1.40           C  
ATOM   1419  O   TRP A  86     -33.846  19.195 -32.844  1.00  1.40           O  
ATOM   1420  CB  TRP A  86     -36.345  17.260 -32.034  1.00  1.40           C  
ATOM   1421  CG  TRP A  86     -37.509  17.169 -31.046  1.00  1.40           C  
ATOM   1422  CD1 TRP A  86     -38.659  16.482 -31.236  1.00  1.40           C  
ATOM   1423  CD2 TRP A  86     -37.648  17.805 -29.742  1.00  1.40           C  
ATOM   1424  NE1 TRP A  86     -39.506  16.651 -30.170  1.00  1.40           N  
ATOM   1425  CE2 TRP A  86     -38.915  17.456 -29.253  1.00  1.40           C  
ATOM   1426  CE3 TRP A  86     -36.824  18.628 -28.971  1.00  1.40           C  
ATOM   1427  CZ2 TRP A  86     -39.387  17.913 -28.030  1.00  1.40           C  
ATOM   1428  CZ3 TRP A  86     -37.292  19.084 -27.742  1.00  1.40           C  
ATOM   1429  CH2 TRP A  86     -38.544  18.739 -27.286  1.00  1.40           C  
ATOM   1430  H   TRP A  86     -38.036  18.328 -33.640  1.00  1.40           H  
ATOM   1431  HA  TRP A  86     -36.148  19.359 -31.760  1.00  1.40           H  
ATOM   1432 1HB  TRP A  86     -36.529  16.562 -32.855  1.00  1.40           H  
ATOM   1433 2HB  TRP A  86     -35.429  16.948 -31.535  1.00  1.40           H  
ATOM   1434  HD1 TRP A  86     -38.887  15.890 -32.109  1.00  1.40           H  
ATOM   1435  HE1 TRP A  86     -40.429  16.239 -30.102  1.00  1.40           H  
ATOM   1436  HE3 TRP A  86     -35.836  18.912 -29.328  1.00  1.40           H  
ATOM   1437  HZ2 TRP A  86     -40.378  17.647 -27.652  1.00  1.40           H  
ATOM   1438  HZ3 TRP A  86     -36.642  19.731 -27.151  1.00  1.40           H  
ATOM   1439  HH2 TRP A  86     -38.883  19.119 -26.319  1.00  1.40           H  
ATOM   1440  N   ALA A  87     -34.966  18.646 -34.715  1.00  1.56           N  
ATOM   1441  CA  ALA A  87     -33.812  18.860 -35.577  1.00  1.56           C  
ATOM   1442  C   ALA A  87     -33.320  20.308 -35.514  1.00  1.56           C  
ATOM   1443  O   ALA A  87     -32.119  20.553 -35.370  1.00  1.56           O  
ATOM   1444  CB  ALA A  87     -34.191  18.506 -36.999  1.00  1.56           C  
ATOM   1445  H   ALA A  87     -35.841  18.303 -35.111  1.00  1.56           H  
ATOM   1446  HA  ALA A  87     -33.003  18.235 -35.232  1.00  1.56           H  
ATOM   1447 1HB  ALA A  87     -33.347  18.648 -37.655  1.00  1.56           H  
ATOM   1448 2HB  ALA A  87     -34.518  17.465 -37.038  1.00  1.56           H  
ATOM   1449 3HB  ALA A  87     -34.999  19.150 -37.325  1.00  1.56           H  
ATOM   1450  N   HIS A  88     -34.246  21.269 -35.520  1.00  1.75           N  
ATOM   1451  CA  HIS A  88     -33.864  22.684 -35.449  1.00  1.75           C  
ATOM   1452  C   HIS A  88     -33.365  23.059 -34.059  1.00  1.75           C  
ATOM   1453  O   HIS A  88     -32.408  23.846 -33.887  1.00  1.75           O  
ATOM   1454  CB  HIS A  88     -35.057  23.574 -35.807  1.00  1.75           C  
ATOM   1455  CG  HIS A  88     -35.403  23.569 -37.262  1.00  1.75           C  
ATOM   1456  ND1 HIS A  88     -36.108  22.550 -37.858  1.00  1.75           N  
ATOM   1457  CD2 HIS A  88     -35.144  24.471 -38.237  1.00  1.75           C  
ATOM   1458  CE1 HIS A  88     -36.267  22.818 -39.140  1.00  1.75           C  
ATOM   1459  NE2 HIS A  88     -35.689  23.982 -39.400  1.00  1.75           N  
ATOM   1460  H   HIS A  88     -35.234  21.015 -35.640  1.00  1.75           H  
ATOM   1461  HA  HIS A  88     -33.065  22.880 -36.160  1.00  1.75           H  
ATOM   1462 1HB  HIS A  88     -35.935  23.240 -35.247  1.00  1.75           H  
ATOM   1463 2HB  HIS A  88     -34.852  24.604 -35.501  1.00  1.75           H  
ATOM   1464  HD1 HIS A  88     -36.468  21.713 -37.405  1.00  1.75           H  
ATOM   1465  HD2 HIS A  88     -34.621  25.429 -38.238  1.00  1.75           H  
ATOM   1466  HE1 HIS A  88     -36.803  22.121 -39.781  1.00  1.75           H  
ATOM   1467  N   TYR A  89     -34.004  22.463 -33.064  1.00  1.95           N  
ATOM   1468  CA  TYR A  89     -33.646  22.758 -31.702  1.00  1.95           C  
ATOM   1469  C   TYR A  89     -32.222  22.280 -31.451  1.00  1.95           C  
ATOM   1470  O   TYR A  89     -31.426  22.972 -30.815  1.00  1.95           O  
ATOM   1471  CB  TYR A  89     -34.643  22.097 -30.776  1.00  1.95           C  
ATOM   1472  CG  TYR A  89     -36.038  22.573 -31.065  1.00  1.95           C  
ATOM   1473  CD1 TYR A  89     -37.080  21.786 -30.737  1.00  1.95           C  
ATOM   1474  CD2 TYR A  89     -36.268  23.774 -31.715  1.00  1.95           C  
ATOM   1475  CE1 TYR A  89     -38.338  22.150 -31.017  1.00  1.95           C  
ATOM   1476  CE2 TYR A  89     -37.555  24.158 -31.994  1.00  1.95           C  
ATOM   1477  CZ  TYR A  89     -38.587  23.340 -31.638  1.00  1.95           C  
ATOM   1478  OH  TYR A  89     -39.870  23.684 -31.905  1.00  1.95           O  
ATOM   1479  H   TYR A  89     -34.781  21.833 -33.270  1.00  1.95           H  
ATOM   1480  HA  TYR A  89     -33.681  23.824 -31.558  1.00  1.95           H  
ATOM   1481 1HB  TYR A  89     -34.604  21.017 -30.901  1.00  1.95           H  
ATOM   1482 2HB  TYR A  89     -34.401  22.331 -29.741  1.00  1.95           H  
ATOM   1483  HD1 TYR A  89     -36.901  20.865 -30.254  1.00  1.95           H  
ATOM   1484  HD2 TYR A  89     -35.433  24.413 -32.006  1.00  1.95           H  
ATOM   1485  HE1 TYR A  89     -39.149  21.491 -30.739  1.00  1.95           H  
ATOM   1486  HE2 TYR A  89     -37.744  25.098 -32.503  1.00  1.95           H  
ATOM   1487  HH  TYR A  89     -40.458  23.044 -31.502  1.00  1.95           H  
ATOM   1488  N   ALA A  90     -31.889  21.096 -31.982  1.00  2.12           N  
ATOM   1489  CA  ALA A  90     -30.544  20.559 -31.865  1.00  2.12           C  
ATOM   1490  C   ALA A  90     -29.540  21.399 -32.632  1.00  2.12           C  
ATOM   1491  O   ALA A  90     -28.454  21.687 -32.133  1.00  2.12           O  
ATOM   1492  CB  ALA A  90     -30.493  19.142 -32.400  1.00  2.12           C  
ATOM   1493  H   ALA A  90     -32.594  20.547 -32.469  1.00  2.12           H  
ATOM   1494  HA  ALA A  90     -30.266  20.565 -30.813  1.00  2.12           H  
ATOM   1495 1HB  ALA A  90     -29.486  18.760 -32.292  1.00  2.12           H  
ATOM   1496 2HB  ALA A  90     -31.190  18.515 -31.847  1.00  2.12           H  
ATOM   1497 3HB  ALA A  90     -30.770  19.141 -33.458  1.00  2.12           H  
ATOM   1498  N   ALA A  91     -29.914  21.817 -33.846  1.00  2.22           N  
ATOM   1499  CA  ALA A  91     -29.012  22.567 -34.705  1.00  2.22           C  
ATOM   1500  C   ALA A  91     -28.549  23.876 -34.100  1.00  2.22           C  
ATOM   1501  O   ALA A  91     -27.400  24.278 -34.296  1.00  2.22           O  
ATOM   1502  CB  ALA A  91     -29.693  22.878 -36.016  1.00  2.22           C  
ATOM   1503  H   ALA A  91     -30.827  21.555 -34.215  1.00  2.22           H  
ATOM   1504  HA  ALA A  91     -28.141  21.944 -34.891  1.00  2.22           H  
ATOM   1505 1HB  ALA A  91     -29.000  23.406 -36.667  1.00  2.22           H  
ATOM   1506 2HB  ALA A  91     -30.011  21.963 -36.491  1.00  2.22           H  
ATOM   1507 3HB  ALA A  91     -30.562  23.503 -35.825  1.00  2.22           H  
ATOM   1508  N   ALA A  92     -29.448  24.593 -33.425  1.00  2.21           N  
ATOM   1509  CA  ALA A  92     -29.013  25.859 -32.856  1.00  2.21           C  
ATOM   1510  C   ALA A  92     -29.677  26.254 -31.546  1.00  2.21           C  
ATOM   1511  O   ALA A  92     -29.015  26.782 -30.643  1.00  2.21           O  
ATOM   1512  CB  ALA A  92     -29.288  26.962 -33.863  1.00  2.21           C  
ATOM   1513  H   ALA A  92     -30.404  24.251 -33.319  1.00  2.21           H  
ATOM   1514  HA  ALA A  92     -27.944  25.787 -32.670  1.00  2.21           H  
ATOM   1515 1HB  ALA A  92     -28.925  27.911 -33.470  1.00  2.21           H  
ATOM   1516 2HB  ALA A  92     -28.778  26.734 -34.799  1.00  2.21           H  
ATOM   1517 3HB  ALA A  92     -30.362  27.028 -34.039  1.00  2.21           H  
ATOM   1518  N   GLN A  93     -30.991  26.098 -31.470  1.00  2.10           N  
ATOM   1519  CA  GLN A  93     -31.719  26.626 -30.316  1.00  2.10           C  
ATOM   1520  C   GLN A  93     -33.189  26.309 -30.366  1.00  2.10           C  
ATOM   1521  O   GLN A  93     -33.769  26.181 -31.439  1.00  2.10           O  
ATOM   1522  CB  GLN A  93     -31.609  28.155 -30.250  1.00  2.10           C  
ATOM   1523  CG  GLN A  93     -32.213  28.807 -31.470  1.00  2.10           C  
ATOM   1524  CD  GLN A  93     -32.146  30.298 -31.478  1.00  2.10           C  
ATOM   1525  OE1 GLN A  93     -31.275  30.933 -30.863  1.00  2.10           O  
ATOM   1526  NE2 GLN A  93     -33.092  30.883 -32.204  1.00  2.10           N  
ATOM   1527  H   GLN A  93     -31.489  25.593 -32.208  1.00  2.10           H  
ATOM   1528  HA  GLN A  93     -31.306  26.180 -29.411  1.00  2.10           H  
ATOM   1529 1HB  GLN A  93     -32.178  28.511 -29.390  1.00  2.10           H  
ATOM   1530 2HB  GLN A  93     -30.588  28.490 -30.125  1.00  2.10           H  
ATOM   1531 1HG  GLN A  93     -31.706  28.445 -32.358  1.00  2.10           H  
ATOM   1532 2HG  GLN A  93     -33.269  28.528 -31.522  1.00  2.10           H  
ATOM   1533 1HE2 GLN A  93     -33.135  31.875 -32.276  1.00  2.10           H  
ATOM   1534 2HE2 GLN A  93     -33.781  30.285 -32.703  1.00  2.10           H  
ATOM   1535  N   TRP A  94     -33.841  26.320 -29.224  1.00  1.91           N  
ATOM   1536  CA  TRP A  94     -35.285  26.309 -29.261  1.00  1.91           C  
ATOM   1537  C   TRP A  94     -35.759  27.576 -30.024  1.00  1.91           C  
ATOM   1538  O   TRP A  94     -35.347  28.682 -29.670  1.00  1.91           O  
ATOM   1539  CB  TRP A  94     -35.843  26.285 -27.852  1.00  1.91           C  
ATOM   1540  CG  TRP A  94     -37.193  26.134 -27.886  1.00  1.91           C  
ATOM   1541  CD1 TRP A  94     -38.074  27.105 -27.882  1.00  1.91           C  
ATOM   1542  CD2 TRP A  94     -37.920  24.923 -27.931  1.00  1.91           C  
ATOM   1543  NE1 TRP A  94     -39.303  26.613 -27.975  1.00  1.91           N  
ATOM   1544  CE2 TRP A  94     -39.238  25.271 -28.027  1.00  1.91           C  
ATOM   1545  CE3 TRP A  94     -37.557  23.590 -27.906  1.00  1.91           C  
ATOM   1546  CZ2 TRP A  94     -40.214  24.355 -28.147  1.00  1.91           C  
ATOM   1547  CZ3 TRP A  94     -38.551  22.647 -27.979  1.00  1.91           C  
ATOM   1548  CH2 TRP A  94     -39.842  23.012 -28.114  1.00  1.91           C  
ATOM   1549  H   TRP A  94     -33.357  26.346 -28.328  1.00  1.91           H  
ATOM   1550  HA  TRP A  94     -35.620  25.427 -29.780  1.00  1.91           H  
ATOM   1551 1HB  TRP A  94     -35.414  25.462 -27.301  1.00  1.91           H  
ATOM   1552 2HB  TRP A  94     -35.610  27.203 -27.342  1.00  1.91           H  
ATOM   1553  HD1 TRP A  94     -37.835  28.169 -27.836  1.00  1.91           H  
ATOM   1554  HE1 TRP A  94     -40.113  27.223 -27.993  1.00  1.91           H  
ATOM   1555  HE3 TRP A  94     -36.512  23.297 -27.823  1.00  1.91           H  
ATOM   1556  HZ2 TRP A  94     -41.246  24.647 -28.249  1.00  1.91           H  
ATOM   1557  HZ3 TRP A  94     -38.273  21.608 -27.952  1.00  1.91           H  
ATOM   1558  HH2 TRP A  94     -40.598  22.234 -28.188  1.00  1.91           H  
ATOM   1559  N   ASP A  95     -36.602  27.422 -31.062  1.00  1.69           N  
ATOM   1560  CA  ASP A  95     -37.069  28.563 -31.887  1.00  1.69           C  
ATOM   1561  C   ASP A  95     -38.509  29.069 -31.680  1.00  1.69           C  
ATOM   1562  O   ASP A  95     -38.969  29.913 -32.449  1.00  1.69           O  
ATOM   1563  CB  ASP A  95     -36.986  28.218 -33.383  1.00  1.69           C  
ATOM   1564  CG  ASP A  95     -35.587  28.044 -33.978  1.00  1.69           C  
ATOM   1565  OD1 ASP A  95     -34.712  28.868 -33.744  1.00  1.69           O  
ATOM   1566  OD2 ASP A  95     -35.417  27.085 -34.698  1.00  1.69           O  
ATOM   1567  H   ASP A  95     -36.905  26.489 -31.297  1.00  1.69           H  
ATOM   1568  HA  ASP A  95     -36.399  29.399 -31.688  1.00  1.69           H  
ATOM   1569 1HB  ASP A  95     -37.536  27.299 -33.560  1.00  1.69           H  
ATOM   1570 2HB  ASP A  95     -37.496  28.998 -33.948  1.00  1.69           H  
ATOM   1571  N   PHE A  96     -39.226  28.561 -30.692  1.00  1.49           N  
ATOM   1572  CA  PHE A  96     -40.645  28.908 -30.522  1.00  1.49           C  
ATOM   1573  C   PHE A  96     -41.047  29.271 -29.093  1.00  1.49           C  
ATOM   1574  O   PHE A  96     -40.318  29.016 -28.144  1.00  1.49           O  
ATOM   1575  CB  PHE A  96     -41.515  27.761 -31.000  1.00  1.49           C  
ATOM   1576  CG  PHE A  96     -41.383  27.406 -32.444  1.00  1.49           C  
ATOM   1577  CD1 PHE A  96     -40.451  26.497 -32.840  1.00  1.49           C  
ATOM   1578  CD2 PHE A  96     -42.212  27.962 -33.398  1.00  1.49           C  
ATOM   1579  CE1 PHE A  96     -40.321  26.130 -34.159  1.00  1.49           C  
ATOM   1580  CE2 PHE A  96     -42.092  27.608 -34.726  1.00  1.49           C  
ATOM   1581  CZ  PHE A  96     -41.142  26.686 -35.105  1.00  1.49           C  
ATOM   1582  H   PHE A  96     -38.799  27.896 -30.061  1.00  1.49           H  
ATOM   1583  HA  PHE A  96     -40.856  29.774 -31.149  1.00  1.49           H  
ATOM   1584 1HB  PHE A  96     -41.269  26.876 -30.416  1.00  1.49           H  
ATOM   1585 2HB  PHE A  96     -42.553  28.002 -30.809  1.00  1.49           H  
ATOM   1586  HD1 PHE A  96     -39.811  26.068 -32.084  1.00  1.49           H  
ATOM   1587  HD2 PHE A  96     -42.966  28.687 -33.091  1.00  1.49           H  
ATOM   1588  HE1 PHE A  96     -39.565  25.399 -34.448  1.00  1.49           H  
ATOM   1589  HE2 PHE A  96     -42.750  28.053 -35.472  1.00  1.49           H  
ATOM   1590  HZ  PHE A  96     -41.043  26.400 -36.152  1.00  1.49           H  
ATOM   1591  N   GLY A  97     -42.236  29.826 -28.915  1.00  1.32           N  
ATOM   1592  CA  GLY A  97     -42.669  30.137 -27.557  1.00  1.32           C  
ATOM   1593  C   GLY A  97     -43.137  28.890 -26.793  1.00  1.32           C  
ATOM   1594  O   GLY A  97     -43.075  27.757 -27.296  1.00  1.32           O  
ATOM   1595  H   GLY A  97     -42.828  30.041 -29.705  1.00  1.32           H  
ATOM   1596 1HA  GLY A  97     -41.846  30.605 -27.015  1.00  1.32           H  
ATOM   1597 2HA  GLY A  97     -43.476  30.867 -27.593  1.00  1.32           H  
ATOM   1598  N   ASN A  98     -43.662  29.119 -25.591  1.00  1.20           N  
ATOM   1599  CA  ASN A  98     -44.089  28.036 -24.711  1.00  1.20           C  
ATOM   1600  C   ASN A  98     -45.247  27.193 -25.249  1.00  1.20           C  
ATOM   1601  O   ASN A  98     -45.345  26.011 -24.926  1.00  1.20           O  
ATOM   1602  CB  ASN A  98     -44.400  28.579 -23.330  1.00  1.20           C  
ATOM   1603  CG  ASN A  98     -43.153  28.909 -22.565  1.00  1.20           C  
ATOM   1604  OD1 ASN A  98     -42.087  28.360 -22.883  1.00  1.20           O  
ATOM   1605  ND2 ASN A  98     -43.257  29.772 -21.589  1.00  1.20           N  
ATOM   1606  H   ASN A  98     -43.719  30.072 -25.256  1.00  1.20           H  
ATOM   1607  HA  ASN A  98     -43.241  27.363 -24.601  1.00  1.20           H  
ATOM   1608 1HB  ASN A  98     -45.019  29.474 -23.416  1.00  1.20           H  
ATOM   1609 2HB  ASN A  98     -44.972  27.836 -22.769  1.00  1.20           H  
ATOM   1610 1HD2 ASN A  98     -42.454  30.030 -21.052  1.00  1.20           H  
ATOM   1611 2HD2 ASN A  98     -44.146  30.184 -21.380  1.00  1.20           H  
ATOM   1612  N   THR A  99     -46.107  27.764 -26.092  1.00  1.11           N  
ATOM   1613  CA  THR A  99     -47.215  26.977 -26.626  1.00  1.11           C  
ATOM   1614  C   THR A  99     -46.689  25.790 -27.436  1.00  1.11           C  
ATOM   1615  O   THR A  99     -47.164  24.662 -27.281  1.00  1.11           O  
ATOM   1616  CB  THR A  99     -48.136  27.829 -27.512  1.00  1.11           C  
ATOM   1617  OG1 THR A  99     -48.720  28.886 -26.731  1.00  1.11           O  
ATOM   1618  CG2 THR A  99     -49.235  26.962 -28.101  1.00  1.11           C  
ATOM   1619  H   THR A  99     -45.995  28.733 -26.348  1.00  1.11           H  
ATOM   1620  HA  THR A  99     -47.799  26.586 -25.792  1.00  1.11           H  
ATOM   1621  HB  THR A  99     -47.554  28.268 -28.321  1.00  1.11           H  
ATOM   1622  HG1 THR A  99     -49.326  29.393 -27.281  1.00  1.11           H  
ATOM   1623 1HG2 THR A  99     -49.882  27.571 -28.731  1.00  1.11           H  
ATOM   1624 2HG2 THR A  99     -48.789  26.165 -28.700  1.00  1.11           H  
ATOM   1625 3HG2 THR A  99     -49.823  26.523 -27.296  1.00  1.11           H  
ATOM   1626  N   MET A 100     -45.702  26.052 -28.300  1.00  1.05           N  
ATOM   1627  CA  MET A 100     -45.085  25.011 -29.115  1.00  1.05           C  
ATOM   1628  C   MET A 100     -44.351  24.019 -28.235  1.00  1.05           C  
ATOM   1629  O   MET A 100     -44.374  22.817 -28.473  1.00  1.05           O  
ATOM   1630  CB  MET A 100     -44.086  25.607 -30.084  1.00  1.05           C  
ATOM   1631  CG  MET A 100     -43.447  24.603 -31.030  1.00  1.05           C  
ATOM   1632  SD  MET A 100     -44.586  23.816 -32.161  1.00  1.05           S  
ATOM   1633  CE  MET A 100     -44.721  25.101 -33.368  1.00  1.05           C  
ATOM   1634  H   MET A 100     -45.359  26.999 -28.370  1.00  1.05           H  
ATOM   1635  HA  MET A 100     -45.863  24.483 -29.663  1.00  1.05           H  
ATOM   1636 1HB  MET A 100     -44.567  26.379 -30.680  1.00  1.05           H  
ATOM   1637 2HB  MET A 100     -43.294  26.077 -29.506  1.00  1.05           H  
ATOM   1638 1HG  MET A 100     -42.673  25.070 -31.610  1.00  1.05           H  
ATOM   1639 2HG  MET A 100     -42.986  23.845 -30.422  1.00  1.05           H  
ATOM   1640 1HE  MET A 100     -45.393  24.784 -34.165  1.00  1.05           H  
ATOM   1641 2HE  MET A 100     -45.109  26.004 -32.897  1.00  1.05           H  
ATOM   1642 3HE  MET A 100     -43.739  25.308 -33.781  1.00  1.05           H  
ATOM   1643  N   CYS A 101     -43.695  24.530 -27.202  1.00  1.02           N  
ATOM   1644  CA  CYS A 101     -42.948  23.670 -26.290  1.00  1.02           C  
ATOM   1645  C   CYS A 101     -43.863  22.639 -25.647  1.00  1.02           C  
ATOM   1646  O   CYS A 101     -43.578  21.438 -25.665  1.00  1.02           O  
ATOM   1647  CB  CYS A 101     -42.262  24.528 -25.232  1.00  1.02           C  
ATOM   1648  SG  CYS A 101     -41.236  23.644 -24.080  1.00  1.02           S  
ATOM   1649  H   CYS A 101     -43.684  25.533 -27.058  1.00  1.02           H  
ATOM   1650  HA  CYS A 101     -42.199  23.130 -26.850  1.00  1.02           H  
ATOM   1651 1HB  CYS A 101     -41.653  25.291 -25.717  1.00  1.02           H  
ATOM   1652 2HB  CYS A 101     -43.020  25.043 -24.653  1.00  1.02           H  
ATOM   1653  N   GLN A 102     -44.994  23.107 -25.121  1.00  1.00           N  
ATOM   1654  CA  GLN A 102     -45.947  22.200 -24.509  1.00  1.00           C  
ATOM   1655  C   GLN A 102     -46.565  21.261 -25.547  1.00  1.00           C  
ATOM   1656  O   GLN A 102     -46.720  20.065 -25.283  1.00  1.00           O  
ATOM   1657  CB  GLN A 102     -47.038  22.986 -23.784  1.00  1.00           C  
ATOM   1658  CG  GLN A 102     -46.522  23.702 -22.566  1.00  1.00           C  
ATOM   1659  CD  GLN A 102     -47.573  24.444 -21.768  1.00  1.00           C  
ATOM   1660  OE1 GLN A 102     -48.678  24.777 -22.227  1.00  1.00           O  
ATOM   1661  NE2 GLN A 102     -47.202  24.711 -20.523  1.00  1.00           N  
ATOM   1662  H   GLN A 102     -45.180  24.111 -25.131  1.00  1.00           H  
ATOM   1663  HA  GLN A 102     -45.421  21.591 -23.776  1.00  1.00           H  
ATOM   1664 1HB  GLN A 102     -47.465  23.728 -24.464  1.00  1.00           H  
ATOM   1665 2HB  GLN A 102     -47.829  22.319 -23.471  1.00  1.00           H  
ATOM   1666 1HG  GLN A 102     -46.082  22.969 -21.904  1.00  1.00           H  
ATOM   1667 2HG  GLN A 102     -45.758  24.419 -22.875  1.00  1.00           H  
ATOM   1668 1HE2 GLN A 102     -47.813  25.186 -19.896  1.00  1.00           H  
ATOM   1669 2HE2 GLN A 102     -46.267  24.418 -20.224  1.00  1.00           H  
ATOM   1670  N   LEU A 103     -46.864  21.782 -26.747  1.00  0.99           N  
ATOM   1671  CA  LEU A 103     -47.449  20.980 -27.818  1.00  0.99           C  
ATOM   1672  C   LEU A 103     -46.565  19.846 -28.274  1.00  0.99           C  
ATOM   1673  O   LEU A 103     -47.007  18.699 -28.328  1.00  0.99           O  
ATOM   1674  CB  LEU A 103     -47.718  21.840 -29.050  1.00  0.99           C  
ATOM   1675  CG  LEU A 103     -48.220  21.084 -30.281  1.00  0.99           C  
ATOM   1676  CD1 LEU A 103     -49.563  20.442 -29.974  1.00  0.99           C  
ATOM   1677  CD2 LEU A 103     -48.292  22.044 -31.453  1.00  0.99           C  
ATOM   1678  H   LEU A 103     -46.723  22.779 -26.918  1.00  0.99           H  
ATOM   1679  HA  LEU A 103     -48.387  20.565 -27.456  1.00  0.99           H  
ATOM   1680 1HB  LEU A 103     -48.444  22.608 -28.792  1.00  0.99           H  
ATOM   1681 2HB  LEU A 103     -46.792  22.329 -29.330  1.00  0.99           H  
ATOM   1682  HG  LEU A 103     -47.521  20.286 -30.525  1.00  0.99           H  
ATOM   1683 1HD1 LEU A 103     -49.914  19.893 -30.846  1.00  0.99           H  
ATOM   1684 2HD1 LEU A 103     -49.453  19.756 -29.134  1.00  0.99           H  
ATOM   1685 3HD1 LEU A 103     -50.284  21.217 -29.719  1.00  0.99           H  
ATOM   1686 1HD2 LEU A 103     -48.633  21.511 -32.340  1.00  0.99           H  
ATOM   1687 2HD2 LEU A 103     -48.987  22.851 -31.221  1.00  0.99           H  
ATOM   1688 3HD2 LEU A 103     -47.303  22.459 -31.634  1.00  0.99           H  
ATOM   1689  N   LEU A 104     -45.315  20.155 -28.607  1.00  0.98           N  
ATOM   1690  CA  LEU A 104     -44.411  19.145 -29.119  1.00  0.98           C  
ATOM   1691  C   LEU A 104     -44.109  18.109 -28.064  1.00  0.98           C  
ATOM   1692  O   LEU A 104     -44.055  16.914 -28.358  1.00  0.98           O  
ATOM   1693  CB  LEU A 104     -43.116  19.790 -29.591  1.00  0.98           C  
ATOM   1694  CG  LEU A 104     -43.263  20.670 -30.796  1.00  0.98           C  
ATOM   1695  CD1 LEU A 104     -41.965  21.316 -31.054  1.00  0.98           C  
ATOM   1696  CD2 LEU A 104     -43.729  19.878 -31.992  1.00  0.98           C  
ATOM   1697  H   LEU A 104     -44.996  21.117 -28.523  1.00  0.98           H  
ATOM   1698  HA  LEU A 104     -44.890  18.654 -29.963  1.00  0.98           H  
ATOM   1699 1HB  LEU A 104     -42.723  20.408 -28.778  1.00  0.98           H  
ATOM   1700 2HB  LEU A 104     -42.390  19.009 -29.820  1.00  0.98           H  
ATOM   1701  HG  LEU A 104     -43.995  21.439 -30.579  1.00  0.98           H  
ATOM   1702 1HD1 LEU A 104     -42.061  21.972 -31.907  1.00  0.98           H  
ATOM   1703 2HD1 LEU A 104     -41.673  21.885 -30.184  1.00  0.98           H  
ATOM   1704 3HD1 LEU A 104     -41.227  20.548 -31.255  1.00  0.98           H  
ATOM   1705 1HD2 LEU A 104     -43.833  20.545 -32.846  1.00  0.98           H  
ATOM   1706 2HD2 LEU A 104     -42.999  19.113 -32.220  1.00  0.98           H  
ATOM   1707 3HD2 LEU A 104     -44.690  19.418 -31.774  1.00  0.98           H  
ATOM   1708  N   THR A 105     -43.963  18.545 -26.814  1.00  0.98           N  
ATOM   1709  CA  THR A 105     -43.706  17.607 -25.742  1.00  0.98           C  
ATOM   1710  C   THR A 105     -44.915  16.694 -25.604  1.00  0.98           C  
ATOM   1711  O   THR A 105     -44.781  15.474 -25.468  1.00  0.98           O  
ATOM   1712  CB  THR A 105     -43.421  18.344 -24.439  1.00  0.98           C  
ATOM   1713  OG1 THR A 105     -42.266  19.179 -24.624  1.00  0.98           O  
ATOM   1714  CG2 THR A 105     -43.175  17.357 -23.317  1.00  0.98           C  
ATOM   1715  H   THR A 105     -44.005  19.543 -26.589  1.00  0.98           H  
ATOM   1716  HA  THR A 105     -42.839  16.999 -26.000  1.00  0.98           H  
ATOM   1717  HB  THR A 105     -44.275  18.977 -24.179  1.00  0.98           H  
ATOM   1718  HG1 THR A 105     -42.554  20.016 -25.074  1.00  0.98           H  
ATOM   1719 1HG2 THR A 105     -42.969  17.895 -22.399  1.00  0.98           H  
ATOM   1720 2HG2 THR A 105     -44.063  16.743 -23.185  1.00  0.98           H  
ATOM   1721 3HG2 THR A 105     -42.325  16.728 -23.568  1.00  0.98           H  
ATOM   1722  N   GLY A 106     -46.103  17.292 -25.671  1.00  0.98           N  
ATOM   1723  CA  GLY A 106     -47.352  16.572 -25.603  1.00  0.98           C  
ATOM   1724  C   GLY A 106     -47.435  15.525 -26.690  1.00  0.98           C  
ATOM   1725  O   GLY A 106     -47.603  14.352 -26.390  1.00  0.98           O  
ATOM   1726  H   GLY A 106     -46.156  18.305 -25.759  1.00  0.98           H  
ATOM   1727 1HA  GLY A 106     -47.453  16.100 -24.628  1.00  0.98           H  
ATOM   1728 2HA  GLY A 106     -48.170  17.280 -25.724  1.00  0.98           H  
ATOM   1729  N   LEU A 107     -47.262  15.925 -27.946  1.00  0.97           N  
ATOM   1730  CA  LEU A 107     -47.358  15.001 -29.071  1.00  0.97           C  
ATOM   1731  C   LEU A 107     -46.329  13.887 -28.979  1.00  0.97           C  
ATOM   1732  O   LEU A 107     -46.634  12.726 -29.272  1.00  0.97           O  
ATOM   1733  CB  LEU A 107     -47.141  15.772 -30.368  1.00  0.97           C  
ATOM   1734  CG  LEU A 107     -48.242  16.737 -30.760  1.00  0.97           C  
ATOM   1735  CD1 LEU A 107     -47.756  17.578 -31.936  1.00  0.97           C  
ATOM   1736  CD2 LEU A 107     -49.497  15.942 -31.113  1.00  0.97           C  
ATOM   1737  H   LEU A 107     -47.090  16.912 -28.125  1.00  0.97           H  
ATOM   1738  HA  LEU A 107     -48.353  14.560 -29.072  1.00  0.97           H  
ATOM   1739 1HB  LEU A 107     -46.235  16.362 -30.250  1.00  0.97           H  
ATOM   1740 2HB  LEU A 107     -46.990  15.062 -31.186  1.00  0.97           H  
ATOM   1741  HG  LEU A 107     -48.460  17.406 -29.929  1.00  0.97           H  
ATOM   1742 1HD1 LEU A 107     -48.531  18.284 -32.227  1.00  0.97           H  
ATOM   1743 2HD1 LEU A 107     -46.863  18.123 -31.637  1.00  0.97           H  
ATOM   1744 3HD1 LEU A 107     -47.521  16.927 -32.777  1.00  0.97           H  
ATOM   1745 1HD2 LEU A 107     -50.293  16.631 -31.394  1.00  0.97           H  
ATOM   1746 2HD2 LEU A 107     -49.284  15.270 -31.947  1.00  0.97           H  
ATOM   1747 3HD2 LEU A 107     -49.812  15.357 -30.247  1.00  0.97           H  
ATOM   1748  N   TYR A 108     -45.118  14.230 -28.535  1.00  0.96           N  
ATOM   1749  CA  TYR A 108     -44.052  13.259 -28.366  1.00  0.96           C  
ATOM   1750  C   TYR A 108     -44.522  12.179 -27.395  1.00  0.96           C  
ATOM   1751  O   TYR A 108     -44.487  10.985 -27.709  1.00  0.96           O  
ATOM   1752  CB  TYR A 108     -42.802  13.961 -27.814  1.00  0.96           C  
ATOM   1753  CG  TYR A 108     -41.595  13.095 -27.567  1.00  0.96           C  
ATOM   1754  CD1 TYR A 108     -40.634  12.947 -28.558  1.00  0.96           C  
ATOM   1755  CD2 TYR A 108     -41.448  12.446 -26.353  1.00  0.96           C  
ATOM   1756  CE1 TYR A 108     -39.523  12.163 -28.321  1.00  0.96           C  
ATOM   1757  CE2 TYR A 108     -40.350  11.655 -26.115  1.00  0.96           C  
ATOM   1758  CZ  TYR A 108     -39.382  11.513 -27.092  1.00  0.96           C  
ATOM   1759  OH  TYR A 108     -38.276  10.725 -26.856  1.00  0.96           O  
ATOM   1760  H   TYR A 108     -44.914  15.205 -28.321  1.00  0.96           H  
ATOM   1761  HA  TYR A 108     -43.830  12.796 -29.327  1.00  0.96           H  
ATOM   1762 1HB  TYR A 108     -42.508  14.750 -28.512  1.00  0.96           H  
ATOM   1763 2HB  TYR A 108     -43.048  14.448 -26.883  1.00  0.96           H  
ATOM   1764  HD1 TYR A 108     -40.753  13.457 -29.518  1.00  0.96           H  
ATOM   1765  HD2 TYR A 108     -42.205  12.562 -25.587  1.00  0.96           H  
ATOM   1766  HE1 TYR A 108     -38.763  12.051 -29.094  1.00  0.96           H  
ATOM   1767  HE2 TYR A 108     -40.243  11.147 -25.156  1.00  0.96           H  
ATOM   1768  HH  TYR A 108     -38.333  10.351 -25.974  1.00  0.96           H  
ATOM   1769  N   PHE A 109     -44.997  12.604 -26.218  1.00  0.94           N  
ATOM   1770  CA  PHE A 109     -45.439  11.657 -25.210  1.00  0.94           C  
ATOM   1771  C   PHE A 109     -46.767  10.968 -25.501  1.00  0.94           C  
ATOM   1772  O   PHE A 109     -46.920   9.794 -25.180  1.00  0.94           O  
ATOM   1773  CB  PHE A 109     -45.429  12.299 -23.838  1.00  0.94           C  
ATOM   1774  CG  PHE A 109     -44.058  12.337 -23.299  1.00  0.94           C  
ATOM   1775  CD1 PHE A 109     -43.379  13.520 -23.126  1.00  0.94           C  
ATOM   1776  CD2 PHE A 109     -43.425  11.140 -22.983  1.00  0.94           C  
ATOM   1777  CE1 PHE A 109     -42.086  13.520 -22.640  1.00  0.94           C  
ATOM   1778  CE2 PHE A 109     -42.142  11.127 -22.501  1.00  0.94           C  
ATOM   1779  CZ  PHE A 109     -41.465  12.323 -22.327  1.00  0.94           C  
ATOM   1780  H   PHE A 109     -45.027  13.606 -26.014  1.00  0.94           H  
ATOM   1781  HA  PHE A 109     -44.678  10.890 -25.159  1.00  0.94           H  
ATOM   1782 1HB  PHE A 109     -45.805  13.324 -23.911  1.00  0.94           H  
ATOM   1783 2HB  PHE A 109     -46.064  11.748 -23.158  1.00  0.94           H  
ATOM   1784  HD1 PHE A 109     -43.872  14.451 -23.381  1.00  0.94           H  
ATOM   1785  HD2 PHE A 109     -43.962  10.203 -23.126  1.00  0.94           H  
ATOM   1786  HE1 PHE A 109     -41.555  14.462 -22.508  1.00  0.94           H  
ATOM   1787  HE2 PHE A 109     -41.658  10.180 -22.258  1.00  0.94           H  
ATOM   1788  HZ  PHE A 109     -40.445  12.322 -21.945  1.00  0.94           H  
ATOM   1789  N   ILE A 110     -47.700  11.633 -26.172  1.00  0.93           N  
ATOM   1790  CA  ILE A 110     -48.961  10.988 -26.512  1.00  0.93           C  
ATOM   1791  C   ILE A 110     -48.664   9.855 -27.460  1.00  0.93           C  
ATOM   1792  O   ILE A 110     -49.158   8.741 -27.276  1.00  0.93           O  
ATOM   1793  CB  ILE A 110     -49.962  11.961 -27.154  1.00  0.93           C  
ATOM   1794  CG1 ILE A 110     -50.404  12.981 -26.117  1.00  0.93           C  
ATOM   1795  CG2 ILE A 110     -51.173  11.177 -27.693  1.00  0.93           C  
ATOM   1796  CD1 ILE A 110     -51.119  14.173 -26.683  1.00  0.93           C  
ATOM   1797  H   ILE A 110     -47.547  12.601 -26.428  1.00  0.93           H  
ATOM   1798  HA  ILE A 110     -49.406  10.581 -25.602  1.00  0.93           H  
ATOM   1799  HB  ILE A 110     -49.473  12.503 -27.967  1.00  0.93           H  
ATOM   1800 1HG1 ILE A 110     -51.064  12.485 -25.435  1.00  0.93           H  
ATOM   1801 2HG1 ILE A 110     -49.548  13.315 -25.558  1.00  0.93           H  
ATOM   1802 1HG2 ILE A 110     -51.883  11.864 -28.148  1.00  0.93           H  
ATOM   1803 2HG2 ILE A 110     -50.835  10.459 -28.438  1.00  0.93           H  
ATOM   1804 3HG2 ILE A 110     -51.659  10.645 -26.870  1.00  0.93           H  
ATOM   1805 1HD1 ILE A 110     -51.410  14.836 -25.867  1.00  0.93           H  
ATOM   1806 2HD1 ILE A 110     -50.448  14.702 -27.363  1.00  0.93           H  
ATOM   1807 3HD1 ILE A 110     -52.004  13.849 -27.222  1.00  0.93           H  
ATOM   1808  N   GLY A 111     -47.823  10.142 -28.464  1.00  0.92           N  
ATOM   1809  CA  GLY A 111     -47.388   9.162 -29.442  1.00  0.92           C  
ATOM   1810  C   GLY A 111     -46.688   8.007 -28.734  1.00  0.92           C  
ATOM   1811  O   GLY A 111     -47.063   6.847 -28.893  1.00  0.92           O  
ATOM   1812  H   GLY A 111     -47.456  11.089 -28.562  1.00  0.92           H  
ATOM   1813 1HA  GLY A 111     -48.242   8.804 -30.009  1.00  0.92           H  
ATOM   1814 2HA  GLY A 111     -46.704   9.637 -30.148  1.00  0.92           H  
ATOM   1815  N   PHE A 112     -45.695   8.329 -27.903  1.00  0.93           N  
ATOM   1816  CA  PHE A 112     -44.932   7.338 -27.155  1.00  0.93           C  
ATOM   1817  C   PHE A 112     -45.820   6.424 -26.317  1.00  0.93           C  
ATOM   1818  O   PHE A 112     -45.766   5.198 -26.459  1.00  0.93           O  
ATOM   1819  CB  PHE A 112     -43.968   8.097 -26.242  1.00  0.93           C  
ATOM   1820  CG  PHE A 112     -43.176   7.338 -25.260  1.00  0.93           C  
ATOM   1821  CD1 PHE A 112     -42.039   6.649 -25.621  1.00  0.93           C  
ATOM   1822  CD2 PHE A 112     -43.565   7.349 -23.927  1.00  0.93           C  
ATOM   1823  CE1 PHE A 112     -41.302   5.976 -24.664  1.00  0.93           C  
ATOM   1824  CE2 PHE A 112     -42.841   6.685 -22.974  1.00  0.93           C  
ATOM   1825  CZ  PHE A 112     -41.705   5.995 -23.338  1.00  0.93           C  
ATOM   1826  H   PHE A 112     -45.431   9.309 -27.800  1.00  0.93           H  
ATOM   1827  HA  PHE A 112     -44.368   6.730 -27.862  1.00  0.93           H  
ATOM   1828 1HB  PHE A 112     -43.284   8.685 -26.853  1.00  0.93           H  
ATOM   1829 2HB  PHE A 112     -44.552   8.790 -25.684  1.00  0.93           H  
ATOM   1830  HD1 PHE A 112     -41.725   6.645 -26.666  1.00  0.93           H  
ATOM   1831  HD2 PHE A 112     -44.463   7.902 -23.643  1.00  0.93           H  
ATOM   1832  HE1 PHE A 112     -40.403   5.431 -24.953  1.00  0.93           H  
ATOM   1833  HE2 PHE A 112     -43.160   6.703 -21.934  1.00  0.93           H  
ATOM   1834  HZ  PHE A 112     -41.125   5.464 -22.584  1.00  0.93           H  
ATOM   1835  N   PHE A 113     -46.669   7.003 -25.469  1.00  0.93           N  
ATOM   1836  CA  PHE A 113     -47.499   6.182 -24.608  1.00  0.93           C  
ATOM   1837  C   PHE A 113     -48.544   5.419 -25.392  1.00  0.93           C  
ATOM   1838  O   PHE A 113     -48.769   4.240 -25.129  1.00  0.93           O  
ATOM   1839  CB  PHE A 113     -48.212   7.029 -23.562  1.00  0.93           C  
ATOM   1840  CG  PHE A 113     -47.348   7.559 -22.472  1.00  0.93           C  
ATOM   1841  CD1 PHE A 113     -47.251   8.928 -22.248  1.00  0.93           C  
ATOM   1842  CD2 PHE A 113     -46.624   6.702 -21.670  1.00  0.93           C  
ATOM   1843  CE1 PHE A 113     -46.448   9.427 -21.244  1.00  0.93           C  
ATOM   1844  CE2 PHE A 113     -45.818   7.198 -20.664  1.00  0.93           C  
ATOM   1845  CZ  PHE A 113     -45.732   8.564 -20.453  1.00  0.93           C  
ATOM   1846  H   PHE A 113     -46.719   8.015 -25.403  1.00  0.93           H  
ATOM   1847  HA  PHE A 113     -46.859   5.463 -24.099  1.00  0.93           H  
ATOM   1848 1HB  PHE A 113     -48.674   7.885 -24.062  1.00  0.93           H  
ATOM   1849 2HB  PHE A 113     -49.009   6.455 -23.115  1.00  0.93           H  
ATOM   1850  HD1 PHE A 113     -47.825   9.610 -22.877  1.00  0.93           H  
ATOM   1851  HD2 PHE A 113     -46.693   5.625 -21.842  1.00  0.93           H  
ATOM   1852  HE1 PHE A 113     -46.385  10.501 -21.075  1.00  0.93           H  
ATOM   1853  HE2 PHE A 113     -45.249   6.514 -20.035  1.00  0.93           H  
ATOM   1854  HZ  PHE A 113     -45.098   8.955 -19.658  1.00  0.93           H  
ATOM   1855  N   SER A 114     -49.158   6.059 -26.393  1.00  0.94           N  
ATOM   1856  CA  SER A 114     -50.194   5.389 -27.156  1.00  0.94           C  
ATOM   1857  C   SER A 114     -49.590   4.208 -27.873  1.00  0.94           C  
ATOM   1858  O   SER A 114     -50.156   3.117 -27.852  1.00  0.94           O  
ATOM   1859  CB  SER A 114     -50.786   6.326 -28.183  1.00  0.94           C  
ATOM   1860  OG  SER A 114     -51.426   7.389 -27.587  1.00  0.94           O  
ATOM   1861  H   SER A 114     -48.938   7.028 -26.619  1.00  0.94           H  
ATOM   1862  HA  SER A 114     -50.971   5.037 -26.477  1.00  0.94           H  
ATOM   1863 1HB  SER A 114     -49.995   6.703 -28.801  1.00  0.94           H  
ATOM   1864 2HB  SER A 114     -51.478   5.786 -28.822  1.00  0.94           H  
ATOM   1865  HG  SER A 114     -50.704   7.905 -27.165  1.00  0.94           H  
ATOM   1866  N   GLY A 115     -48.401   4.415 -28.444  1.00  0.96           N  
ATOM   1867  CA  GLY A 115     -47.681   3.397 -29.179  1.00  0.96           C  
ATOM   1868  C   GLY A 115     -47.458   2.201 -28.290  1.00  0.96           C  
ATOM   1869  O   GLY A 115     -47.824   1.077 -28.641  1.00  0.96           O  
ATOM   1870  H   GLY A 115     -47.981   5.341 -28.403  1.00  0.96           H  
ATOM   1871 1HA  GLY A 115     -48.258   3.115 -30.052  1.00  0.96           H  
ATOM   1872 2HA  GLY A 115     -46.728   3.801 -29.522  1.00  0.96           H  
ATOM   1873  N   ILE A 116     -46.913   2.443 -27.103  1.00  0.98           N  
ATOM   1874  CA  ILE A 116     -46.653   1.364 -26.173  1.00  0.98           C  
ATOM   1875  C   ILE A 116     -47.936   0.638 -25.838  1.00  0.98           C  
ATOM   1876  O   ILE A 116     -47.980  -0.591 -25.858  1.00  0.98           O  
ATOM   1877  CB  ILE A 116     -46.046   1.915 -24.875  1.00  0.98           C  
ATOM   1878  CG1 ILE A 116     -44.638   2.440 -25.145  1.00  0.98           C  
ATOM   1879  CG2 ILE A 116     -46.050   0.841 -23.799  1.00  0.98           C  
ATOM   1880  CD1 ILE A 116     -44.089   3.283 -24.027  1.00  0.98           C  
ATOM   1881  H   ILE A 116     -46.643   3.399 -26.854  1.00  0.98           H  
ATOM   1882  HA  ILE A 116     -45.961   0.662 -26.629  1.00  0.98           H  
ATOM   1883  HB  ILE A 116     -46.645   2.764 -24.534  1.00  0.98           H  
ATOM   1884 1HG1 ILE A 116     -43.972   1.594 -25.297  1.00  0.98           H  
ATOM   1885 2HG1 ILE A 116     -44.649   3.036 -26.054  1.00  0.98           H  
ATOM   1886 1HG2 ILE A 116     -45.636   1.246 -22.880  1.00  0.98           H  
ATOM   1887 2HG2 ILE A 116     -47.069   0.520 -23.625  1.00  0.98           H  
ATOM   1888 3HG2 ILE A 116     -45.452  -0.009 -24.126  1.00  0.98           H  
ATOM   1889 1HD1 ILE A 116     -43.093   3.613 -24.292  1.00  0.98           H  
ATOM   1890 2HD1 ILE A 116     -44.733   4.151 -23.880  1.00  0.98           H  
ATOM   1891 3HD1 ILE A 116     -44.049   2.699 -23.112  1.00  0.98           H  
ATOM   1892  N   PHE A 117     -48.995   1.386 -25.560  1.00  1.00           N  
ATOM   1893  CA  PHE A 117     -50.245   0.764 -25.192  1.00  1.00           C  
ATOM   1894  C   PHE A 117     -50.795  -0.098 -26.329  1.00  1.00           C  
ATOM   1895  O   PHE A 117     -51.297  -1.194 -26.080  1.00  1.00           O  
ATOM   1896  CB  PHE A 117     -51.259   1.822 -24.831  1.00  1.00           C  
ATOM   1897  CG  PHE A 117     -50.886   2.650 -23.634  1.00  1.00           C  
ATOM   1898  CD1 PHE A 117     -49.883   2.241 -22.766  1.00  1.00           C  
ATOM   1899  CD2 PHE A 117     -51.526   3.863 -23.388  1.00  1.00           C  
ATOM   1900  CE1 PHE A 117     -49.526   3.025 -21.684  1.00  1.00           C  
ATOM   1901  CE2 PHE A 117     -51.170   4.633 -22.312  1.00  1.00           C  
ATOM   1902  CZ  PHE A 117     -50.173   4.226 -21.459  1.00  1.00           C  
ATOM   1903  H   PHE A 117     -48.920   2.403 -25.570  1.00  1.00           H  
ATOM   1904  HA  PHE A 117     -50.079   0.131 -24.329  1.00  1.00           H  
ATOM   1905 1HB  PHE A 117     -51.405   2.487 -25.677  1.00  1.00           H  
ATOM   1906 2HB  PHE A 117     -52.192   1.327 -24.617  1.00  1.00           H  
ATOM   1907  HD1 PHE A 117     -49.372   1.300 -22.950  1.00  1.00           H  
ATOM   1908  HD2 PHE A 117     -52.314   4.204 -24.062  1.00  1.00           H  
ATOM   1909  HE1 PHE A 117     -48.734   2.698 -21.013  1.00  1.00           H  
ATOM   1910  HE2 PHE A 117     -51.671   5.561 -22.137  1.00  1.00           H  
ATOM   1911  HZ  PHE A 117     -49.895   4.848 -20.609  1.00  1.00           H  
ATOM   1912  N   PHE A 118     -50.679   0.362 -27.580  1.00  1.03           N  
ATOM   1913  CA  PHE A 118     -51.197  -0.422 -28.699  1.00  1.03           C  
ATOM   1914  C   PHE A 118     -50.352  -1.673 -28.918  1.00  1.03           C  
ATOM   1915  O   PHE A 118     -50.877  -2.738 -29.248  1.00  1.03           O  
ATOM   1916  CB  PHE A 118     -51.315   0.436 -29.963  1.00  1.03           C  
ATOM   1917  CG  PHE A 118     -52.530   1.341 -29.924  1.00  1.03           C  
ATOM   1918  CD1 PHE A 118     -52.427   2.730 -29.826  1.00  1.03           C  
ATOM   1919  CD2 PHE A 118     -53.790   0.783 -29.961  1.00  1.03           C  
ATOM   1920  CE1 PHE A 118     -53.562   3.524 -29.739  1.00  1.03           C  
ATOM   1921  CE2 PHE A 118     -54.912   1.559 -29.886  1.00  1.03           C  
ATOM   1922  CZ  PHE A 118     -54.808   2.937 -29.763  1.00  1.03           C  
ATOM   1923  H   PHE A 118     -50.260   1.278 -27.748  1.00  1.03           H  
ATOM   1924  HA  PHE A 118     -52.203  -0.744 -28.446  1.00  1.03           H  
ATOM   1925 1HB  PHE A 118     -50.428   1.063 -30.056  1.00  1.03           H  
ATOM   1926 2HB  PHE A 118     -51.377  -0.200 -30.844  1.00  1.03           H  
ATOM   1927  HD1 PHE A 118     -51.446   3.188 -29.810  1.00  1.03           H  
ATOM   1928  HD2 PHE A 118     -53.887  -0.301 -30.045  1.00  1.03           H  
ATOM   1929  HE1 PHE A 118     -53.472   4.607 -29.654  1.00  1.03           H  
ATOM   1930  HE2 PHE A 118     -55.881   1.080 -29.920  1.00  1.03           H  
ATOM   1931  HZ  PHE A 118     -55.705   3.556 -29.696  1.00  1.03           H  
ATOM   1932  N   ILE A 119     -49.056  -1.589 -28.648  1.00  1.07           N  
ATOM   1933  CA  ILE A 119     -48.196  -2.760 -28.745  1.00  1.07           C  
ATOM   1934  C   ILE A 119     -48.637  -3.784 -27.703  1.00  1.07           C  
ATOM   1935  O   ILE A 119     -48.740  -4.988 -27.988  1.00  1.07           O  
ATOM   1936  CB  ILE A 119     -46.725  -2.372 -28.584  1.00  1.07           C  
ATOM   1937  CG1 ILE A 119     -46.312  -1.546 -29.806  1.00  1.07           C  
ATOM   1938  CG2 ILE A 119     -45.863  -3.608 -28.424  1.00  1.07           C  
ATOM   1939  CD1 ILE A 119     -45.005  -0.833 -29.653  1.00  1.07           C  
ATOM   1940  H   ILE A 119     -48.649  -0.685 -28.394  1.00  1.07           H  
ATOM   1941  HA  ILE A 119     -48.320  -3.201 -29.732  1.00  1.07           H  
ATOM   1942  HB  ILE A 119     -46.616  -1.735 -27.709  1.00  1.07           H  
ATOM   1943 1HG1 ILE A 119     -46.244  -2.210 -30.666  1.00  1.07           H  
ATOM   1944 2HG1 ILE A 119     -47.082  -0.820 -30.002  1.00  1.07           H  
ATOM   1945 1HG2 ILE A 119     -44.823  -3.310 -28.309  1.00  1.07           H  
ATOM   1946 2HG2 ILE A 119     -46.182  -4.160 -27.540  1.00  1.07           H  
ATOM   1947 3HG2 ILE A 119     -45.966  -4.239 -29.305  1.00  1.07           H  
ATOM   1948 1HD1 ILE A 119     -44.791  -0.272 -30.563  1.00  1.07           H  
ATOM   1949 2HD1 ILE A 119     -45.069  -0.145 -28.810  1.00  1.07           H  
ATOM   1950 3HD1 ILE A 119     -44.212  -1.556 -29.475  1.00  1.07           H  
ATOM   1951  N   ILE A 120     -48.922  -3.300 -26.490  1.00  1.13           N  
ATOM   1952  CA  ILE A 120     -49.384  -4.159 -25.414  1.00  1.13           C  
ATOM   1953  C   ILE A 120     -50.716  -4.797 -25.807  1.00  1.13           C  
ATOM   1954  O   ILE A 120     -50.886  -6.002 -25.646  1.00  1.13           O  
ATOM   1955  CB  ILE A 120     -49.542  -3.379 -24.099  1.00  1.13           C  
ATOM   1956  CG1 ILE A 120     -48.197  -2.924 -23.604  1.00  1.13           C  
ATOM   1957  CG2 ILE A 120     -50.207  -4.251 -23.048  1.00  1.13           C  
ATOM   1958  CD1 ILE A 120     -48.305  -1.915 -22.493  1.00  1.13           C  
ATOM   1959  H   ILE A 120     -48.796  -2.301 -26.312  1.00  1.13           H  
ATOM   1960  HA  ILE A 120     -48.651  -4.951 -25.261  1.00  1.13           H  
ATOM   1961  HB  ILE A 120     -50.148  -2.497 -24.273  1.00  1.13           H  
ATOM   1962 1HG1 ILE A 120     -47.646  -3.782 -23.265  1.00  1.13           H  
ATOM   1963 2HG1 ILE A 120     -47.652  -2.482 -24.425  1.00  1.13           H  
ATOM   1964 1HG2 ILE A 120     -50.318  -3.687 -22.127  1.00  1.13           H  
ATOM   1965 2HG2 ILE A 120     -51.177  -4.548 -23.410  1.00  1.13           H  
ATOM   1966 3HG2 ILE A 120     -49.599  -5.138 -22.859  1.00  1.13           H  
ATOM   1967 1HD1 ILE A 120     -47.321  -1.599 -22.170  1.00  1.13           H  
ATOM   1968 2HD1 ILE A 120     -48.848  -1.056 -22.843  1.00  1.13           H  
ATOM   1969 3HD1 ILE A 120     -48.826  -2.364 -21.671  1.00  1.13           H  
ATOM   1970  N   LEU A 121     -51.650  -4.011 -26.360  1.00  1.20           N  
ATOM   1971  CA  LEU A 121     -52.945  -4.559 -26.768  1.00  1.20           C  
ATOM   1972  C   LEU A 121     -52.807  -5.629 -27.840  1.00  1.20           C  
ATOM   1973  O   LEU A 121     -53.499  -6.646 -27.791  1.00  1.20           O  
ATOM   1974  CB  LEU A 121     -53.855  -3.453 -27.292  1.00  1.20           C  
ATOM   1975  CG  LEU A 121     -54.353  -2.490 -26.268  1.00  1.20           C  
ATOM   1976  CD1 LEU A 121     -55.069  -1.355 -26.965  1.00  1.20           C  
ATOM   1977  CD2 LEU A 121     -55.267  -3.233 -25.318  1.00  1.20           C  
ATOM   1978  H   LEU A 121     -51.469  -3.013 -26.464  1.00  1.20           H  
ATOM   1979  HA  LEU A 121     -53.413  -5.005 -25.896  1.00  1.20           H  
ATOM   1980 1HB  LEU A 121     -53.316  -2.891 -28.051  1.00  1.20           H  
ATOM   1981 2HB  LEU A 121     -54.717  -3.909 -27.757  1.00  1.20           H  
ATOM   1982  HG  LEU A 121     -53.524  -2.075 -25.710  1.00  1.20           H  
ATOM   1983 1HD1 LEU A 121     -55.426  -0.666 -26.222  1.00  1.20           H  
ATOM   1984 2HD1 LEU A 121     -54.388  -0.847 -27.627  1.00  1.20           H  
ATOM   1985 3HD1 LEU A 121     -55.901  -1.743 -27.531  1.00  1.20           H  
ATOM   1986 1HD2 LEU A 121     -55.641  -2.543 -24.562  1.00  1.20           H  
ATOM   1987 2HD2 LEU A 121     -56.102  -3.653 -25.877  1.00  1.20           H  
ATOM   1988 3HD2 LEU A 121     -54.712  -4.036 -24.836  1.00  1.20           H  
ATOM   1989  N   LEU A 122     -51.894  -5.435 -28.790  1.00  1.30           N  
ATOM   1990  CA  LEU A 122     -51.638  -6.444 -29.811  1.00  1.30           C  
ATOM   1991  C   LEU A 122     -51.048  -7.710 -29.175  1.00  1.30           C  
ATOM   1992  O   LEU A 122     -51.393  -8.835 -29.553  1.00  1.30           O  
ATOM   1993  CB  LEU A 122     -50.703  -5.858 -30.876  1.00  1.30           C  
ATOM   1994  CG  LEU A 122     -51.336  -4.771 -31.798  1.00  1.30           C  
ATOM   1995  CD1 LEU A 122     -50.267  -4.049 -32.575  1.00  1.30           C  
ATOM   1996  CD2 LEU A 122     -52.275  -5.454 -32.791  1.00  1.30           C  
ATOM   1997  H   LEU A 122     -51.372  -4.557 -28.813  1.00  1.30           H  
ATOM   1998  HA  LEU A 122     -52.583  -6.701 -30.285  1.00  1.30           H  
ATOM   1999 1HB  LEU A 122     -49.853  -5.402 -30.368  1.00  1.30           H  
ATOM   2000 2HB  LEU A 122     -50.339  -6.666 -31.503  1.00  1.30           H  
ATOM   2001  HG  LEU A 122     -51.878  -4.046 -31.193  1.00  1.30           H  
ATOM   2002 1HD1 LEU A 122     -50.741  -3.301 -33.205  1.00  1.30           H  
ATOM   2003 2HD1 LEU A 122     -49.587  -3.560 -31.878  1.00  1.30           H  
ATOM   2004 3HD1 LEU A 122     -49.715  -4.755 -33.191  1.00  1.30           H  
ATOM   2005 1HD2 LEU A 122     -52.709  -4.717 -33.457  1.00  1.30           H  
ATOM   2006 2HD2 LEU A 122     -51.705  -6.167 -33.383  1.00  1.30           H  
ATOM   2007 3HD2 LEU A 122     -53.066  -5.977 -32.256  1.00  1.30           H  
ATOM   2008  N   THR A 123     -50.184  -7.538 -28.170  1.00  1.44           N  
ATOM   2009  CA  THR A 123     -49.584  -8.682 -27.494  1.00  1.44           C  
ATOM   2010  C   THR A 123     -50.687  -9.453 -26.757  1.00  1.44           C  
ATOM   2011  O   THR A 123     -50.751 -10.688 -26.828  1.00  1.44           O  
ATOM   2012  CB  THR A 123     -48.504  -8.234 -26.495  1.00  1.44           C  
ATOM   2013  OG1 THR A 123     -47.500  -7.466 -27.190  1.00  1.44           O  
ATOM   2014  CG2 THR A 123     -47.831  -9.470 -25.884  1.00  1.44           C  
ATOM   2015  H   THR A 123     -49.904  -6.594 -27.897  1.00  1.44           H  
ATOM   2016  HA  THR A 123     -49.141  -9.342 -28.234  1.00  1.44           H  
ATOM   2017  HB  THR A 123     -48.954  -7.632 -25.711  1.00  1.44           H  
ATOM   2018  HG1 THR A 123     -47.935  -6.683 -27.613  1.00  1.44           H  
ATOM   2019 1HG2 THR A 123     -47.068  -9.157 -25.174  1.00  1.44           H  
ATOM   2020 2HG2 THR A 123     -48.561 -10.068 -25.385  1.00  1.44           H  
ATOM   2021 3HG2 THR A 123     -47.374 -10.061 -26.674  1.00  1.44           H  
ATOM   2022  N   ILE A 124     -51.571  -8.706 -26.076  1.00  1.60           N  
ATOM   2023  CA  ILE A 124     -52.703  -9.263 -25.340  1.00  1.60           C  
ATOM   2024  C   ILE A 124     -53.648  -9.968 -26.283  1.00  1.60           C  
ATOM   2025  O   ILE A 124     -54.135 -11.052 -25.979  1.00  1.60           O  
ATOM   2026  CB  ILE A 124     -53.478  -8.200 -24.550  1.00  1.60           C  
ATOM   2027  CG1 ILE A 124     -52.634  -7.663 -23.393  1.00  1.60           C  
ATOM   2028  CG2 ILE A 124     -54.770  -8.813 -24.036  1.00  1.60           C  
ATOM   2029  CD1 ILE A 124     -53.216  -6.432 -22.764  1.00  1.60           C  
ATOM   2030  H   ILE A 124     -51.435  -7.697 -26.063  1.00  1.60           H  
ATOM   2031  HA  ILE A 124     -52.338  -9.995 -24.635  1.00  1.60           H  
ATOM   2032  HB  ILE A 124     -53.709  -7.362 -25.204  1.00  1.60           H  
ATOM   2033 1HG1 ILE A 124     -52.550  -8.431 -22.627  1.00  1.60           H  
ATOM   2034 2HG1 ILE A 124     -51.637  -7.427 -23.757  1.00  1.60           H  
ATOM   2035 1HG2 ILE A 124     -55.337  -8.064 -23.488  1.00  1.60           H  
ATOM   2036 2HG2 ILE A 124     -55.358  -9.166 -24.880  1.00  1.60           H  
ATOM   2037 3HG2 ILE A 124     -54.540  -9.653 -23.378  1.00  1.60           H  
ATOM   2038 1HD1 ILE A 124     -52.571  -6.102 -21.949  1.00  1.60           H  
ATOM   2039 2HD1 ILE A 124     -53.290  -5.647 -23.512  1.00  1.60           H  
ATOM   2040 3HD1 ILE A 124     -54.206  -6.655 -22.375  1.00  1.60           H  
ATOM   2041  N   ASP A 125     -53.914  -9.367 -27.433  1.00  1.79           N  
ATOM   2042  CA  ASP A 125     -54.785  -9.980 -28.411  1.00  1.79           C  
ATOM   2043  C   ASP A 125     -54.262 -11.346 -28.821  1.00  1.79           C  
ATOM   2044  O   ASP A 125     -55.011 -12.330 -28.802  1.00  1.79           O  
ATOM   2045  CB  ASP A 125     -54.927  -9.078 -29.637  1.00  1.79           C  
ATOM   2046  CG  ASP A 125     -55.831  -9.661 -30.641  1.00  1.79           C  
ATOM   2047  OD1 ASP A 125     -56.917  -9.964 -30.255  1.00  1.79           O  
ATOM   2048  OD2 ASP A 125     -55.492  -9.784 -31.811  1.00  1.79           O  
ATOM   2049  H   ASP A 125     -53.517  -8.453 -27.631  1.00  1.79           H  
ATOM   2050  HA  ASP A 125     -55.769 -10.110 -27.960  1.00  1.79           H  
ATOM   2051 1HB  ASP A 125     -55.297  -8.097 -29.330  1.00  1.79           H  
ATOM   2052 2HB  ASP A 125     -53.949  -8.928 -30.088  1.00  1.79           H  
ATOM   2053  N   ARG A 126     -52.972 -11.422 -29.168  1.00  2.04           N  
ATOM   2054  CA  ARG A 126     -52.397 -12.701 -29.559  1.00  2.04           C  
ATOM   2055  C   ARG A 126     -52.476 -13.698 -28.401  1.00  2.04           C  
ATOM   2056  O   ARG A 126     -52.882 -14.846 -28.595  1.00  2.04           O  
ATOM   2057  CB  ARG A 126     -50.948 -12.521 -29.987  1.00  2.04           C  
ATOM   2058  CG  ARG A 126     -50.754 -11.792 -31.321  1.00  2.04           C  
ATOM   2059  CD  ARG A 126     -49.354 -11.913 -31.831  1.00  2.04           C  
ATOM   2060  NE  ARG A 126     -48.371 -11.275 -30.951  1.00  2.04           N  
ATOM   2061  CZ  ARG A 126     -47.988  -9.979 -31.017  1.00  2.04           C  
ATOM   2062  NH1 ARG A 126     -48.504  -9.174 -31.920  1.00  2.04           N  
ATOM   2063  NH2 ARG A 126     -47.079  -9.519 -30.172  1.00  2.04           N  
ATOM   2064  H   ARG A 126     -52.396 -10.578 -29.177  1.00  2.04           H  
ATOM   2065  HA  ARG A 126     -52.966 -13.093 -30.400  1.00  2.04           H  
ATOM   2066 1HB  ARG A 126     -50.421 -11.945 -29.224  1.00  2.04           H  
ATOM   2067 2HB  ARG A 126     -50.464 -13.493 -30.058  1.00  2.04           H  
ATOM   2068 1HG  ARG A 126     -51.431 -12.212 -32.064  1.00  2.04           H  
ATOM   2069 2HG  ARG A 126     -50.979 -10.735 -31.188  1.00  2.04           H  
ATOM   2070 1HD  ARG A 126     -49.095 -12.967 -31.921  1.00  2.04           H  
ATOM   2071 2HD  ARG A 126     -49.288 -11.441 -32.810  1.00  2.04           H  
ATOM   2072  HE  ARG A 126     -47.943 -11.851 -30.240  1.00  2.04           H  
ATOM   2073 1HH1 ARG A 126     -49.199  -9.521 -32.566  1.00  2.04           H  
ATOM   2074 2HH1 ARG A 126     -48.196  -8.214 -31.969  1.00  2.04           H  
ATOM   2075 1HH2 ARG A 126     -46.676 -10.134 -29.479  1.00  2.04           H  
ATOM   2076 2HH2 ARG A 126     -46.789  -8.551 -30.217  1.00  2.04           H  
ATOM   2077  N   TYR A 127     -52.191 -13.232 -27.181  1.00  2.36           N  
ATOM   2078  CA  TYR A 127     -52.297 -14.072 -25.999  1.00  2.36           C  
ATOM   2079  C   TYR A 127     -53.674 -14.659 -25.832  1.00  2.36           C  
ATOM   2080  O   TYR A 127     -53.823 -15.872 -25.668  1.00  2.36           O  
ATOM   2081  CB  TYR A 127     -51.930 -13.271 -24.747  1.00  2.36           C  
ATOM   2082  CG  TYR A 127     -52.310 -13.932 -23.461  1.00  2.36           C  
ATOM   2083  CD1 TYR A 127     -51.589 -14.948 -22.971  1.00  2.36           C  
ATOM   2084  CD2 TYR A 127     -53.415 -13.473 -22.771  1.00  2.36           C  
ATOM   2085  CE1 TYR A 127     -51.939 -15.555 -21.786  1.00  2.36           C  
ATOM   2086  CE2 TYR A 127     -53.779 -14.068 -21.588  1.00  2.36           C  
ATOM   2087  CZ  TYR A 127     -53.043 -15.116 -21.095  1.00  2.36           C  
ATOM   2088  OH  TYR A 127     -53.407 -15.741 -19.916  1.00  2.36           O  
ATOM   2089  H   TYR A 127     -51.863 -12.272 -27.071  1.00  2.36           H  
ATOM   2090  HA  TYR A 127     -51.605 -14.903 -26.109  1.00  2.36           H  
ATOM   2091 1HB  TYR A 127     -50.856 -13.081 -24.734  1.00  2.36           H  
ATOM   2092 2HB  TYR A 127     -52.413 -12.319 -24.778  1.00  2.36           H  
ATOM   2093  HD1 TYR A 127     -50.752 -15.280 -23.527  1.00  2.36           H  
ATOM   2094  HD2 TYR A 127     -53.996 -12.642 -23.171  1.00  2.36           H  
ATOM   2095  HE1 TYR A 127     -51.353 -16.387 -21.404  1.00  2.36           H  
ATOM   2096  HE2 TYR A 127     -54.654 -13.713 -21.045  1.00  2.36           H  
ATOM   2097  HH  TYR A 127     -54.354 -15.983 -19.949  1.00  2.36           H  
ATOM   2098  N   LEU A 128     -54.688 -13.814 -25.887  1.00  2.76           N  
ATOM   2099  CA  LEU A 128     -56.033 -14.288 -25.691  1.00  2.76           C  
ATOM   2100  C   LEU A 128     -56.442 -15.265 -26.776  1.00  2.76           C  
ATOM   2101  O   LEU A 128     -56.995 -16.326 -26.486  1.00  2.76           O  
ATOM   2102  CB  LEU A 128     -56.990 -13.095 -25.698  1.00  2.76           C  
ATOM   2103  CG  LEU A 128     -56.902 -12.167 -24.528  1.00  2.76           C  
ATOM   2104  CD1 LEU A 128     -57.789 -10.965 -24.795  1.00  2.76           C  
ATOM   2105  CD2 LEU A 128     -57.317 -12.910 -23.287  1.00  2.76           C  
ATOM   2106  H   LEU A 128     -54.512 -12.824 -26.045  1.00  2.76           H  
ATOM   2107  HA  LEU A 128     -56.086 -14.789 -24.726  1.00  2.76           H  
ATOM   2108 1HB  LEU A 128     -56.791 -12.506 -26.599  1.00  2.76           H  
ATOM   2109 2HB  LEU A 128     -57.997 -13.453 -25.740  1.00  2.76           H  
ATOM   2110  HG  LEU A 128     -55.884 -11.817 -24.411  1.00  2.76           H  
ATOM   2111 1HD1 LEU A 128     -57.729 -10.276 -23.954  1.00  2.76           H  
ATOM   2112 2HD1 LEU A 128     -57.447 -10.464 -25.703  1.00  2.76           H  
ATOM   2113 3HD1 LEU A 128     -58.820 -11.294 -24.925  1.00  2.76           H  
ATOM   2114 1HD2 LEU A 128     -57.252 -12.247 -22.426  1.00  2.76           H  
ATOM   2115 2HD2 LEU A 128     -58.343 -13.268 -23.398  1.00  2.76           H  
ATOM   2116 3HD2 LEU A 128     -56.654 -13.751 -23.149  1.00  2.76           H  
ATOM   2117  N   ALA A 129     -56.077 -14.975 -28.025  1.00  3.30           N  
ATOM   2118  CA  ALA A 129     -56.435 -15.842 -29.141  1.00  3.30           C  
ATOM   2119  C   ALA A 129     -55.880 -17.259 -28.977  1.00  3.30           C  
ATOM   2120  O   ALA A 129     -56.538 -18.234 -29.351  1.00  3.30           O  
ATOM   2121  CB  ALA A 129     -55.919 -15.239 -30.432  1.00  3.30           C  
ATOM   2122  H   ALA A 129     -55.582 -14.101 -28.221  1.00  3.30           H  
ATOM   2123  HA  ALA A 129     -57.520 -15.907 -29.181  1.00  3.30           H  
ATOM   2124 1HB  ALA A 129     -56.211 -15.866 -31.270  1.00  3.30           H  
ATOM   2125 2HB  ALA A 129     -56.333 -14.239 -30.559  1.00  3.30           H  
ATOM   2126 3HB  ALA A 129     -54.832 -15.174 -30.386  1.00  3.30           H  
ATOM   2127  N   VAL A 130     -54.669 -17.359 -28.423  1.00  3.97           N  
ATOM   2128  CA  VAL A 130     -53.979 -18.627 -28.213  1.00  3.97           C  
ATOM   2129  C   VAL A 130     -54.357 -19.364 -26.929  1.00  3.97           C  
ATOM   2130  O   VAL A 130     -54.545 -20.583 -26.935  1.00  3.97           O  
ATOM   2131  CB  VAL A 130     -52.459 -18.383 -28.184  1.00  3.97           C  
ATOM   2132  CG1 VAL A 130     -51.719 -19.665 -27.824  1.00  3.97           C  
ATOM   2133  CG2 VAL A 130     -52.005 -17.888 -29.535  1.00  3.97           C  
ATOM   2134  H   VAL A 130     -54.182 -16.496 -28.170  1.00  3.97           H  
ATOM   2135  HA  VAL A 130     -54.211 -19.272 -29.059  1.00  3.97           H  
ATOM   2136  HB  VAL A 130     -52.234 -17.630 -27.423  1.00  3.97           H  
ATOM   2137 1HG1 VAL A 130     -50.648 -19.470 -27.799  1.00  3.97           H  
ATOM   2138 2HG1 VAL A 130     -52.042 -20.015 -26.842  1.00  3.97           H  
ATOM   2139 3HG1 VAL A 130     -51.930 -20.429 -28.568  1.00  3.97           H  
ATOM   2140 1HG2 VAL A 130     -50.933 -17.700 -29.510  1.00  3.97           H  
ATOM   2141 2HG2 VAL A 130     -52.227 -18.641 -30.290  1.00  3.97           H  
ATOM   2142 3HG2 VAL A 130     -52.528 -16.969 -29.782  1.00  3.97           H  
ATOM   2143  N   VAL A 131     -54.397 -18.631 -25.825  1.00  4.64           N  
ATOM   2144  CA  VAL A 131     -54.588 -19.193 -24.499  1.00  4.64           C  
ATOM   2145  C   VAL A 131     -56.054 -19.280 -24.041  1.00  4.64           C  
ATOM   2146  O   VAL A 131     -56.426 -20.219 -23.335  1.00  4.64           O  
ATOM   2147  CB  VAL A 131     -53.748 -18.391 -23.491  1.00  4.64           C  
ATOM   2148  CG1 VAL A 131     -53.973 -18.905 -22.099  1.00  4.64           C  
ATOM   2149  CG2 VAL A 131     -52.276 -18.490 -23.899  1.00  4.64           C  
ATOM   2150  H   VAL A 131     -54.255 -17.627 -25.899  1.00  4.64           H  
ATOM   2151  HA  VAL A 131     -54.185 -20.206 -24.516  1.00  4.64           H  
ATOM   2152  HB  VAL A 131     -54.069 -17.347 -23.505  1.00  4.64           H  
ATOM   2153 1HG1 VAL A 131     -53.388 -18.317 -21.393  1.00  4.64           H  
ATOM   2154 2HG1 VAL A 131     -55.022 -18.825 -21.854  1.00  4.64           H  
ATOM   2155 3HG1 VAL A 131     -53.667 -19.950 -22.044  1.00  4.64           H  
ATOM   2156 1HG2 VAL A 131     -51.655 -17.935 -23.216  1.00  4.64           H  
ATOM   2157 2HG2 VAL A 131     -51.968 -19.540 -23.886  1.00  4.64           H  
ATOM   2158 3HG2 VAL A 131     -52.158 -18.085 -24.904  1.00  4.64           H  
ATOM   2159  N   HIS A 132     -56.879 -18.286 -24.385  1.00  5.09           N  
ATOM   2160  CA  HIS A 132     -58.255 -18.231 -23.908  1.00  5.09           C  
ATOM   2161  C   HIS A 132     -59.244 -18.066 -25.049  1.00  5.09           C  
ATOM   2162  O   HIS A 132     -60.076 -17.153 -25.016  1.00  5.09           O  
ATOM   2163  CB  HIS A 132     -58.450 -17.052 -22.958  1.00  5.09           C  
ATOM   2164  CG  HIS A 132     -57.601 -17.082 -21.747  1.00  5.09           C  
ATOM   2165  ND1 HIS A 132     -57.822 -17.941 -20.697  1.00  5.09           N  
ATOM   2166  CD2 HIS A 132     -56.525 -16.354 -21.422  1.00  5.09           C  
ATOM   2167  CE1 HIS A 132     -56.911 -17.733 -19.765  1.00  5.09           C  
ATOM   2168  NE2 HIS A 132     -56.103 -16.766 -20.178  1.00  5.09           N  
ATOM   2169  H   HIS A 132     -56.577 -17.546 -25.014  1.00  5.09           H  
ATOM   2170  HA  HIS A 132     -58.502 -19.150 -23.380  1.00  5.09           H  
ATOM   2171 1HB  HIS A 132     -58.239 -16.124 -23.498  1.00  5.09           H  
ATOM   2172 2HB  HIS A 132     -59.488 -17.016 -22.645  1.00  5.09           H  
ATOM   2173  HD1 HIS A 132     -58.549 -18.626 -20.633  1.00  5.09           H  
ATOM   2174  HD2 HIS A 132     -56.006 -15.578 -21.949  1.00  5.09           H  
ATOM   2175  HE1 HIS A 132     -56.913 -18.318 -18.847  1.00  5.09           H  
ATOM   2176  N   ALA A 133     -59.200 -18.985 -26.019  1.00  5.13           N  
ATOM   2177  CA  ALA A 133     -60.056 -18.938 -27.211  1.00  5.13           C  
ATOM   2178  C   ALA A 133     -61.532 -18.909 -26.813  1.00  5.13           C  
ATOM   2179  O   ALA A 133     -62.358 -18.227 -27.423  1.00  5.13           O  
ATOM   2180  CB  ALA A 133     -59.772 -20.123 -28.112  1.00  5.13           C  
ATOM   2181  H   ALA A 133     -58.503 -19.717 -25.947  1.00  5.13           H  
ATOM   2182  HA  ALA A 133     -59.819 -18.043 -27.767  1.00  5.13           H  
ATOM   2183 1HB  ALA A 133     -60.393 -20.058 -29.002  1.00  5.13           H  
ATOM   2184 2HB  ALA A 133     -58.715 -20.108 -28.401  1.00  5.13           H  
ATOM   2185 3HB  ALA A 133     -59.992 -21.047 -27.584  1.00  5.13           H  
ATOM   2186  N   VAL A 134     -61.835 -19.569 -25.700  1.00  4.68           N  
ATOM   2187  CA  VAL A 134     -63.180 -19.642 -25.150  1.00  4.68           C  
ATOM   2188  C   VAL A 134     -63.818 -18.267 -24.887  1.00  4.68           C  
ATOM   2189  O   VAL A 134     -65.050 -18.161 -24.859  1.00  4.68           O  
ATOM   2190  CB  VAL A 134     -63.140 -20.472 -23.856  1.00  4.68           C  
ATOM   2191  CG1 VAL A 134     -62.343 -19.763 -22.809  1.00  4.68           C  
ATOM   2192  CG2 VAL A 134     -64.552 -20.660 -23.346  1.00  4.68           C  
ATOM   2193  H   VAL A 134     -61.098 -20.075 -25.234  1.00  4.68           H  
ATOM   2194  HA  VAL A 134     -63.804 -20.173 -25.866  1.00  4.68           H  
ATOM   2195  HB  VAL A 134     -62.669 -21.433 -24.057  1.00  4.68           H  
ATOM   2196 1HG1 VAL A 134     -62.324 -20.355 -21.894  1.00  4.68           H  
ATOM   2197 2HG1 VAL A 134     -61.325 -19.597 -23.158  1.00  4.68           H  
ATOM   2198 3HG1 VAL A 134     -62.814 -18.840 -22.616  1.00  4.68           H  
ATOM   2199 1HG2 VAL A 134     -64.531 -21.243 -22.427  1.00  4.68           H  
ATOM   2200 2HG2 VAL A 134     -64.991 -19.679 -23.144  1.00  4.68           H  
ATOM   2201 3HG2 VAL A 134     -65.147 -21.180 -24.095  1.00  4.68           H  
ATOM   2202  N   PHE A 135     -63.003 -17.226 -24.666  1.00  3.88           N  
ATOM   2203  CA  PHE A 135     -63.555 -15.900 -24.447  1.00  3.88           C  
ATOM   2204  C   PHE A 135     -63.084 -14.988 -25.573  1.00  3.88           C  
ATOM   2205  O   PHE A 135     -63.777 -14.051 -25.985  1.00  3.88           O  
ATOM   2206  CB  PHE A 135     -63.091 -15.312 -23.114  1.00  3.88           C  
ATOM   2207  CG  PHE A 135     -63.399 -16.166 -21.924  1.00  3.88           C  
ATOM   2208  CD1 PHE A 135     -62.369 -16.651 -21.125  1.00  3.88           C  
ATOM   2209  CD2 PHE A 135     -64.696 -16.536 -21.627  1.00  3.88           C  
ATOM   2210  CE1 PHE A 135     -62.638 -17.471 -20.048  1.00  3.88           C  
ATOM   2211  CE2 PHE A 135     -64.968 -17.359 -20.554  1.00  3.88           C  
ATOM   2212  CZ  PHE A 135     -63.938 -17.826 -19.763  1.00  3.88           C  
ATOM   2213  H   PHE A 135     -61.996 -17.352 -24.699  1.00  3.88           H  
ATOM   2214  HA  PHE A 135     -64.643 -15.950 -24.466  1.00  3.88           H  
ATOM   2215 1HB  PHE A 135     -62.010 -15.159 -23.150  1.00  3.88           H  
ATOM   2216 2HB  PHE A 135     -63.554 -14.339 -22.965  1.00  3.88           H  
ATOM   2217  HD1 PHE A 135     -61.343 -16.374 -21.358  1.00  3.88           H  
ATOM   2218  HD2 PHE A 135     -65.509 -16.176 -22.258  1.00  3.88           H  
ATOM   2219  HE1 PHE A 135     -61.822 -17.841 -19.428  1.00  3.88           H  
ATOM   2220  HE2 PHE A 135     -65.996 -17.645 -20.333  1.00  3.88           H  
ATOM   2221  HZ  PHE A 135     -64.153 -18.476 -18.916  1.00  3.88           H  
ATOM   2222  N   ALA A 136     -61.893 -15.269 -26.088  1.00  3.02           N  
ATOM   2223  CA  ALA A 136     -61.276 -14.452 -27.119  1.00  3.02           C  
ATOM   2224  C   ALA A 136     -62.114 -14.413 -28.377  1.00  3.02           C  
ATOM   2225  O   ALA A 136     -62.261 -13.375 -29.014  1.00  3.02           O  
ATOM   2226  CB  ALA A 136     -59.915 -14.985 -27.454  1.00  3.02           C  
ATOM   2227  H   ALA A 136     -61.369 -16.065 -25.737  1.00  3.02           H  
ATOM   2228  HA  ALA A 136     -61.179 -13.440 -26.726  1.00  3.02           H  
ATOM   2229 1HB  ALA A 136     -59.439 -14.367 -28.183  1.00  3.02           H  
ATOM   2230 2HB  ALA A 136     -59.320 -15.021 -26.558  1.00  3.02           H  
ATOM   2231 3HB  ALA A 136     -60.021 -15.960 -27.843  1.00  3.02           H  
ATOM   2232  N   LEU A 137     -62.768 -15.523 -28.693  1.00  2.30           N  
ATOM   2233  CA  LEU A 137     -63.555 -15.601 -29.909  1.00  2.30           C  
ATOM   2234  C   LEU A 137     -64.895 -14.870 -29.778  1.00  2.30           C  
ATOM   2235  O   LEU A 137     -65.672 -14.811 -30.732  1.00  2.30           O  
ATOM   2236  CB  LEU A 137     -63.782 -17.073 -30.260  1.00  2.30           C  
ATOM   2237  CG  LEU A 137     -62.497 -17.867 -30.609  1.00  2.30           C  
ATOM   2238  CD1 LEU A 137     -62.850 -19.338 -30.810  1.00  2.30           C  
ATOM   2239  CD2 LEU A 137     -61.857 -17.279 -31.836  1.00  2.30           C  
ATOM   2240  H   LEU A 137     -62.654 -16.368 -28.129  1.00  2.30           H  
ATOM   2241  HA  LEU A 137     -62.989 -15.133 -30.712  1.00  2.30           H  
ATOM   2242 1HB  LEU A 137     -64.248 -17.562 -29.402  1.00  2.30           H  
ATOM   2243 2HB  LEU A 137     -64.461 -17.134 -31.107  1.00  2.30           H  
ATOM   2244  HG  LEU A 137     -61.794 -17.799 -29.785  1.00  2.30           H  
ATOM   2245 1HD1 LEU A 137     -61.947 -19.901 -31.041  1.00  2.30           H  
ATOM   2246 2HD1 LEU A 137     -63.295 -19.726 -29.892  1.00  2.30           H  
ATOM   2247 3HD1 LEU A 137     -63.558 -19.435 -31.630  1.00  2.30           H  
ATOM   2248 1HD2 LEU A 137     -60.947 -17.834 -32.071  1.00  2.30           H  
ATOM   2249 2HD2 LEU A 137     -62.550 -17.343 -32.675  1.00  2.30           H  
ATOM   2250 3HD2 LEU A 137     -61.609 -16.234 -31.647  1.00  2.30           H  
ATOM   2251  N   LYS A 138     -65.168 -14.324 -28.590  1.00  1.76           N  
ATOM   2252  CA  LYS A 138     -66.375 -13.572 -28.321  1.00  1.76           C  
ATOM   2253  C   LYS A 138     -66.008 -12.088 -28.156  1.00  1.76           C  
ATOM   2254  O   LYS A 138     -66.753 -11.199 -28.570  1.00  1.76           O  
ATOM   2255  CB  LYS A 138     -67.018 -14.124 -27.052  1.00  1.76           C  
ATOM   2256  CG  LYS A 138     -67.427 -15.592 -27.182  1.00  1.76           C  
ATOM   2257  CD  LYS A 138     -68.030 -16.132 -25.900  1.00  1.76           C  
ATOM   2258  CE  LYS A 138     -68.374 -17.608 -26.041  1.00  1.76           C  
ATOM   2259  NZ  LYS A 138     -68.910 -18.175 -24.781  1.00  1.76           N  
ATOM   2260  H   LYS A 138     -64.502 -14.409 -27.830  1.00  1.76           H  
ATOM   2261  HA  LYS A 138     -67.061 -13.671 -29.161  1.00  1.76           H  
ATOM   2262 1HB  LYS A 138     -66.323 -14.035 -26.218  1.00  1.76           H  
ATOM   2263 2HB  LYS A 138     -67.904 -13.540 -26.808  1.00  1.76           H  
ATOM   2264 1HG  LYS A 138     -68.144 -15.702 -27.994  1.00  1.76           H  
ATOM   2265 2HG  LYS A 138     -66.541 -16.187 -27.419  1.00  1.76           H  
ATOM   2266 1HD  LYS A 138     -67.308 -16.020 -25.087  1.00  1.76           H  
ATOM   2267 2HD  LYS A 138     -68.930 -15.573 -25.649  1.00  1.76           H  
ATOM   2268 1HE  LYS A 138     -69.114 -17.731 -26.829  1.00  1.76           H  
ATOM   2269 2HE  LYS A 138     -67.469 -18.156 -26.315  1.00  1.76           H  
ATOM   2270 1HZ  LYS A 138     -69.117 -19.153 -24.916  1.00  1.76           H  
ATOM   2271 2HZ  LYS A 138     -68.221 -18.076 -24.046  1.00  1.76           H  
ATOM   2272 3HZ  LYS A 138     -69.750 -17.684 -24.522  1.00  1.76           H  
ATOM   2273  N   ALA A 139     -64.835 -11.830 -27.553  1.00  1.40           N  
ATOM   2274  CA  ALA A 139     -64.348 -10.471 -27.294  1.00  1.40           C  
ATOM   2275  C   ALA A 139     -63.659  -9.828 -28.501  1.00  1.40           C  
ATOM   2276  O   ALA A 139     -63.802  -8.627 -28.736  1.00  1.40           O  
ATOM   2277  CB  ALA A 139     -63.364 -10.487 -26.135  1.00  1.40           C  
ATOM   2278  H   ALA A 139     -64.280 -12.611 -27.216  1.00  1.40           H  
ATOM   2279  HA  ALA A 139     -65.205  -9.855 -27.029  1.00  1.40           H  
ATOM   2280 1HB  ALA A 139     -63.032  -9.471 -25.925  1.00  1.40           H  
ATOM   2281 2HB  ALA A 139     -63.847 -10.906 -25.254  1.00  1.40           H  
ATOM   2282 3HB  ALA A 139     -62.506 -11.103 -26.406  1.00  1.40           H  
ATOM   2283  N   ARG A 140     -62.941 -10.618 -29.305  1.00  1.17           N  
ATOM   2284  CA  ARG A 140     -62.135 -10.056 -30.390  1.00  1.17           C  
ATOM   2285  C   ARG A 140     -62.948  -9.612 -31.596  1.00  1.17           C  
ATOM   2286  O   ARG A 140     -62.913 -10.224 -32.666  1.00  1.17           O  
ATOM   2287  CB  ARG A 140     -61.105 -11.071 -30.866  1.00  1.17           C  
ATOM   2288  CG  ARG A 140     -60.031 -11.453 -29.844  1.00  1.17           C  
ATOM   2289  CD  ARG A 140     -59.073 -12.493 -30.354  1.00  1.17           C  
ATOM   2290  NE  ARG A 140     -58.208 -11.976 -31.383  1.00  1.17           N  
ATOM   2291  CZ  ARG A 140     -58.190 -12.304 -32.680  1.00  1.17           C  
ATOM   2292  NH1 ARG A 140     -59.019 -13.212 -33.160  1.00  1.17           N  
ATOM   2293  NH2 ARG A 140     -57.313 -11.698 -33.464  1.00  1.17           N  
ATOM   2294  H   ARG A 140     -62.875 -11.618 -29.125  1.00  1.17           H  
ATOM   2295  HA  ARG A 140     -61.608  -9.187 -29.999  1.00  1.17           H  
ATOM   2296 1HB  ARG A 140     -61.613 -11.987 -31.165  1.00  1.17           H  
ATOM   2297 2HB  ARG A 140     -60.593 -10.679 -31.744  1.00  1.17           H  
ATOM   2298 1HG  ARG A 140     -59.431 -10.588 -29.629  1.00  1.17           H  
ATOM   2299 2HG  ARG A 140     -60.475 -11.790 -28.920  1.00  1.17           H  
ATOM   2300 1HD  ARG A 140     -58.436 -12.812 -29.533  1.00  1.17           H  
ATOM   2301 2HD  ARG A 140     -59.621 -13.346 -30.751  1.00  1.17           H  
ATOM   2302  HE  ARG A 140     -57.561 -11.253 -31.084  1.00  1.17           H  
ATOM   2303 1HH1 ARG A 140     -59.680 -13.655 -32.541  1.00  1.17           H  
ATOM   2304 2HH1 ARG A 140     -58.995 -13.453 -34.140  1.00  1.17           H  
ATOM   2305 1HH2 ARG A 140     -56.666 -10.996 -33.041  1.00  1.17           H  
ATOM   2306 2HH2 ARG A 140     -57.261 -11.916 -34.444  1.00  1.17           H  
ATOM   2307  N   THR A 141     -63.644  -8.507 -31.417  1.00  1.02           N  
ATOM   2308  CA  THR A 141     -64.490  -7.922 -32.437  1.00  1.02           C  
ATOM   2309  C   THR A 141     -63.978  -6.541 -32.779  1.00  1.02           C  
ATOM   2310  O   THR A 141     -63.296  -5.909 -31.968  1.00  1.02           O  
ATOM   2311  CB  THR A 141     -65.950  -7.823 -31.946  1.00  1.02           C  
ATOM   2312  OG1 THR A 141     -66.018  -6.934 -30.791  1.00  1.02           O  
ATOM   2313  CG2 THR A 141     -66.447  -9.208 -31.533  1.00  1.02           C  
ATOM   2314  H   THR A 141     -63.614  -8.107 -30.483  1.00  1.02           H  
ATOM   2315  HA  THR A 141     -64.453  -8.540 -33.335  1.00  1.02           H  
ATOM   2316  HB  THR A 141     -66.577  -7.428 -32.742  1.00  1.02           H  
ATOM   2317  HG1 THR A 141     -65.624  -7.402 -30.027  1.00  1.02           H  
ATOM   2318 1HG2 THR A 141     -67.476  -9.139 -31.183  1.00  1.02           H  
ATOM   2319 2HG2 THR A 141     -66.399  -9.882 -32.387  1.00  1.02           H  
ATOM   2320 3HG2 THR A 141     -65.823  -9.600 -30.729  1.00  1.02           H  
ATOM   2321  N   VAL A 142     -64.387  -6.028 -33.932  1.00  0.93           N  
ATOM   2322  CA  VAL A 142     -63.971  -4.698 -34.341  1.00  0.93           C  
ATOM   2323  C   VAL A 142     -64.474  -3.650 -33.363  1.00  0.93           C  
ATOM   2324  O   VAL A 142     -63.732  -2.737 -33.011  1.00  0.93           O  
ATOM   2325  CB  VAL A 142     -64.450  -4.397 -35.764  1.00  0.93           C  
ATOM   2326  CG1 VAL A 142     -64.170  -2.942 -36.112  1.00  0.93           C  
ATOM   2327  CG2 VAL A 142     -63.728  -5.318 -36.710  1.00  0.93           C  
ATOM   2328  H   VAL A 142     -64.962  -6.585 -34.548  1.00  0.93           H  
ATOM   2329  HA  VAL A 142     -62.880  -4.666 -34.346  1.00  0.93           H  
ATOM   2330  HB  VAL A 142     -65.525  -4.556 -35.831  1.00  0.93           H  
ATOM   2331 1HG1 VAL A 142     -64.512  -2.739 -37.126  1.00  0.93           H  
ATOM   2332 2HG1 VAL A 142     -64.695  -2.291 -35.413  1.00  0.93           H  
ATOM   2333 3HG1 VAL A 142     -63.105  -2.760 -36.051  1.00  0.93           H  
ATOM   2334 1HG2 VAL A 142     -64.050  -5.122 -37.734  1.00  0.93           H  
ATOM   2335 2HG2 VAL A 142     -62.665  -5.132 -36.625  1.00  0.93           H  
ATOM   2336 3HG2 VAL A 142     -63.940  -6.352 -36.455  1.00  0.93           H  
ATOM   2337  N   THR A 143     -65.725  -3.783 -32.914  1.00  0.86           N  
ATOM   2338  CA  THR A 143     -66.279  -2.828 -31.963  1.00  0.86           C  
ATOM   2339  C   THR A 143     -65.471  -2.811 -30.668  1.00  0.86           C  
ATOM   2340  O   THR A 143     -65.120  -1.741 -30.172  1.00  0.86           O  
ATOM   2341  CB  THR A 143     -67.753  -3.132 -31.638  1.00  0.86           C  
ATOM   2342  OG1 THR A 143     -68.549  -3.018 -32.831  1.00  0.86           O  
ATOM   2343  CG2 THR A 143     -68.257  -2.151 -30.585  1.00  0.86           C  
ATOM   2344  H   THR A 143     -66.286  -4.558 -33.232  1.00  0.86           H  
ATOM   2345  HA  THR A 143     -66.226  -1.832 -32.404  1.00  0.86           H  
ATOM   2346  HB  THR A 143     -67.836  -4.150 -31.251  1.00  0.86           H  
ATOM   2347  HG1 THR A 143     -69.473  -3.174 -32.614  1.00  0.86           H  
ATOM   2348 1HG2 THR A 143     -69.299  -2.370 -30.352  1.00  0.86           H  
ATOM   2349 2HG2 THR A 143     -67.654  -2.248 -29.681  1.00  0.86           H  
ATOM   2350 3HG2 THR A 143     -68.176  -1.135 -30.967  1.00  0.86           H  
ATOM   2351  N   PHE A 144     -65.130  -3.994 -30.133  1.00  0.82           N  
ATOM   2352  CA  PHE A 144     -64.325  -4.068 -28.910  1.00  0.82           C  
ATOM   2353  C   PHE A 144     -63.022  -3.301 -29.147  1.00  0.82           C  
ATOM   2354  O   PHE A 144     -62.599  -2.488 -28.312  1.00  0.82           O  
ATOM   2355  CB  PHE A 144     -64.083  -5.540 -28.547  1.00  0.82           C  
ATOM   2356  CG  PHE A 144     -63.274  -5.860 -27.320  1.00  0.82           C  
ATOM   2357  CD1 PHE A 144     -63.827  -5.778 -26.053  1.00  0.82           C  
ATOM   2358  CD2 PHE A 144     -61.980  -6.304 -27.443  1.00  0.82           C  
ATOM   2359  CE1 PHE A 144     -63.083  -6.123 -24.938  1.00  0.82           C  
ATOM   2360  CE2 PHE A 144     -61.231  -6.651 -26.345  1.00  0.82           C  
ATOM   2361  CZ  PHE A 144     -61.784  -6.560 -25.085  1.00  0.82           C  
ATOM   2362  H   PHE A 144     -65.429  -4.874 -30.566  1.00  0.82           H  
ATOM   2363  HA  PHE A 144     -64.869  -3.590 -28.097  1.00  0.82           H  
ATOM   2364 1HB  PHE A 144     -65.044  -6.032 -28.437  1.00  0.82           H  
ATOM   2365 2HB  PHE A 144     -63.586  -6.019 -29.390  1.00  0.82           H  
ATOM   2366  HD1 PHE A 144     -64.858  -5.441 -25.941  1.00  0.82           H  
ATOM   2367  HD2 PHE A 144     -61.567  -6.382 -28.425  1.00  0.82           H  
ATOM   2368  HE1 PHE A 144     -63.525  -6.054 -23.944  1.00  0.82           H  
ATOM   2369  HE2 PHE A 144     -60.207  -7.000 -26.470  1.00  0.82           H  
ATOM   2370  HZ  PHE A 144     -61.196  -6.834 -24.211  1.00  0.82           H  
ATOM   2371  N   GLY A 145     -62.400  -3.567 -30.300  1.00  0.80           N  
ATOM   2372  CA  GLY A 145     -61.167  -2.933 -30.740  1.00  0.80           C  
ATOM   2373  C   GLY A 145     -61.262  -1.418 -30.760  1.00  0.80           C  
ATOM   2374  O   GLY A 145     -60.416  -0.727 -30.185  1.00  0.80           O  
ATOM   2375  H   GLY A 145     -62.812  -4.268 -30.919  1.00  0.80           H  
ATOM   2376 1HA  GLY A 145     -60.340  -3.254 -30.111  1.00  0.80           H  
ATOM   2377 2HA  GLY A 145     -60.969  -3.266 -31.754  1.00  0.80           H  
ATOM   2378  N   VAL A 146     -62.276  -0.890 -31.441  1.00  0.78           N  
ATOM   2379  CA  VAL A 146     -62.451   0.550 -31.552  1.00  0.78           C  
ATOM   2380  C   VAL A 146     -62.697   1.194 -30.197  1.00  0.78           C  
ATOM   2381  O   VAL A 146     -62.085   2.210 -29.869  1.00  0.78           O  
ATOM   2382  CB  VAL A 146     -63.604   0.888 -32.506  1.00  0.78           C  
ATOM   2383  CG1 VAL A 146     -63.899   2.383 -32.438  1.00  0.78           C  
ATOM   2384  CG2 VAL A 146     -63.210   0.475 -33.942  1.00  0.78           C  
ATOM   2385  H   VAL A 146     -62.936  -1.516 -31.902  1.00  0.78           H  
ATOM   2386  HA  VAL A 146     -61.539   0.969 -31.973  1.00  0.78           H  
ATOM   2387  HB  VAL A 146     -64.501   0.343 -32.197  1.00  0.78           H  
ATOM   2388 1HG1 VAL A 146     -64.722   2.622 -33.110  1.00  0.78           H  
ATOM   2389 2HG1 VAL A 146     -64.175   2.651 -31.417  1.00  0.78           H  
ATOM   2390 3HG1 VAL A 146     -63.013   2.943 -32.734  1.00  0.78           H  
ATOM   2391 1HG2 VAL A 146     -64.025   0.703 -34.624  1.00  0.78           H  
ATOM   2392 2HG2 VAL A 146     -62.318   1.021 -34.246  1.00  0.78           H  
ATOM   2393 3HG2 VAL A 146     -63.004  -0.590 -33.971  1.00  0.78           H  
ATOM   2394  N   VAL A 147     -63.555   0.600 -29.374  1.00  0.77           N  
ATOM   2395  CA  VAL A 147     -63.804   1.187 -28.064  1.00  0.77           C  
ATOM   2396  C   VAL A 147     -62.521   1.199 -27.244  1.00  0.77           C  
ATOM   2397  O   VAL A 147     -62.174   2.217 -26.633  1.00  0.77           O  
ATOM   2398  CB  VAL A 147     -64.896   0.408 -27.317  1.00  0.77           C  
ATOM   2399  CG1 VAL A 147     -64.993   0.906 -25.879  1.00  0.77           C  
ATOM   2400  CG2 VAL A 147     -66.227   0.586 -28.042  1.00  0.77           C  
ATOM   2401  H   VAL A 147     -64.045  -0.250 -29.659  1.00  0.77           H  
ATOM   2402  HA  VAL A 147     -64.141   2.214 -28.204  1.00  0.77           H  
ATOM   2403  HB  VAL A 147     -64.629  -0.654 -27.296  1.00  0.77           H  
ATOM   2404 1HG1 VAL A 147     -65.761   0.343 -25.351  1.00  0.77           H  
ATOM   2405 2HG1 VAL A 147     -64.035   0.762 -25.385  1.00  0.77           H  
ATOM   2406 3HG1 VAL A 147     -65.250   1.964 -25.875  1.00  0.77           H  
ATOM   2407 1HG2 VAL A 147     -67.002   0.024 -27.524  1.00  0.77           H  
ATOM   2408 2HG2 VAL A 147     -66.492   1.642 -28.062  1.00  0.77           H  
ATOM   2409 3HG2 VAL A 147     -66.137   0.220 -29.061  1.00  0.77           H  
ATOM   2410  N   THR A 148     -61.790   0.083 -27.272  1.00  0.78           N  
ATOM   2411  CA  THR A 148     -60.541  -0.041 -26.552  1.00  0.78           C  
ATOM   2412  C   THR A 148     -59.539   0.989 -27.051  1.00  0.78           C  
ATOM   2413  O   THR A 148     -58.844   1.625 -26.254  1.00  0.78           O  
ATOM   2414  CB  THR A 148     -59.963  -1.455 -26.710  1.00  0.78           C  
ATOM   2415  OG1 THR A 148     -60.886  -2.407 -26.172  1.00  0.78           O  
ATOM   2416  CG2 THR A 148     -58.641  -1.560 -25.994  1.00  0.78           C  
ATOM   2417  H   THR A 148     -62.120  -0.730 -27.796  1.00  0.78           H  
ATOM   2418  HA  THR A 148     -60.727   0.144 -25.496  1.00  0.78           H  
ATOM   2419  HB  THR A 148     -59.817  -1.670 -27.766  1.00  0.78           H  
ATOM   2420  HG1 THR A 148     -61.637  -2.499 -26.807  1.00  0.78           H  
ATOM   2421 1HG2 THR A 148     -58.245  -2.561 -26.119  1.00  0.78           H  
ATOM   2422 2HG2 THR A 148     -57.950  -0.837 -26.420  1.00  0.78           H  
ATOM   2423 3HG2 THR A 148     -58.777  -1.352 -24.936  1.00  0.78           H  
ATOM   2424  N   SER A 149     -59.462   1.164 -28.372  1.00  0.78           N  
ATOM   2425  CA  SER A 149     -58.532   2.102 -28.970  1.00  0.78           C  
ATOM   2426  C   SER A 149     -58.828   3.528 -28.517  1.00  0.78           C  
ATOM   2427  O   SER A 149     -57.913   4.282 -28.177  1.00  0.78           O  
ATOM   2428  CB  SER A 149     -58.629   2.013 -30.476  1.00  0.78           C  
ATOM   2429  OG  SER A 149     -58.237   0.746 -30.923  1.00  0.78           O  
ATOM   2430  H   SER A 149     -60.047   0.602 -28.985  1.00  0.78           H  
ATOM   2431  HA  SER A 149     -57.531   1.837 -28.647  1.00  0.78           H  
ATOM   2432 1HB  SER A 149     -59.650   2.211 -30.789  1.00  0.78           H  
ATOM   2433 2HB  SER A 149     -57.994   2.774 -30.925  1.00  0.78           H  
ATOM   2434  HG  SER A 149     -58.925   0.125 -30.585  1.00  0.78           H  
ATOM   2435  N   VAL A 150     -60.108   3.895 -28.456  1.00  0.79           N  
ATOM   2436  CA  VAL A 150     -60.458   5.233 -28.001  1.00  0.79           C  
ATOM   2437  C   VAL A 150     -60.030   5.425 -26.558  1.00  0.79           C  
ATOM   2438  O   VAL A 150     -59.405   6.435 -26.224  1.00  0.79           O  
ATOM   2439  CB  VAL A 150     -61.960   5.495 -28.138  1.00  0.79           C  
ATOM   2440  CG1 VAL A 150     -62.314   6.815 -27.453  1.00  0.79           C  
ATOM   2441  CG2 VAL A 150     -62.329   5.554 -29.625  1.00  0.79           C  
ATOM   2442  H   VAL A 150     -60.840   3.248 -28.760  1.00  0.79           H  
ATOM   2443  HA  VAL A 150     -59.930   5.957 -28.619  1.00  0.79           H  
ATOM   2444  HB  VAL A 150     -62.514   4.689 -27.648  1.00  0.79           H  
ATOM   2445 1HG1 VAL A 150     -63.383   6.997 -27.545  1.00  0.79           H  
ATOM   2446 2HG1 VAL A 150     -62.045   6.758 -26.396  1.00  0.79           H  
ATOM   2447 3HG1 VAL A 150     -61.764   7.628 -27.924  1.00  0.79           H  
ATOM   2448 1HG2 VAL A 150     -63.398   5.734 -29.728  1.00  0.79           H  
ATOM   2449 2HG2 VAL A 150     -61.776   6.360 -30.103  1.00  0.79           H  
ATOM   2450 3HG2 VAL A 150     -62.077   4.616 -30.102  1.00  0.79           H  
ATOM   2451  N   ILE A 151     -60.299   4.429 -25.715  1.00  0.80           N  
ATOM   2452  CA  ILE A 151     -59.909   4.498 -24.315  1.00  0.80           C  
ATOM   2453  C   ILE A 151     -58.399   4.629 -24.209  1.00  0.80           C  
ATOM   2454  O   ILE A 151     -57.888   5.422 -23.418  1.00  0.80           O  
ATOM   2455  CB  ILE A 151     -60.370   3.252 -23.552  1.00  0.80           C  
ATOM   2456  CG1 ILE A 151     -61.895   3.246 -23.455  1.00  0.80           C  
ATOM   2457  CG2 ILE A 151     -59.722   3.227 -22.172  1.00  0.80           C  
ATOM   2458  CD1 ILE A 151     -62.463   1.931 -22.993  1.00  0.80           C  
ATOM   2459  H   ILE A 151     -60.814   3.612 -26.052  1.00  0.80           H  
ATOM   2460  HA  ILE A 151     -60.368   5.378 -23.867  1.00  0.80           H  
ATOM   2461  HB  ILE A 151     -60.078   2.362 -24.104  1.00  0.80           H  
ATOM   2462 1HG1 ILE A 151     -62.207   4.023 -22.761  1.00  0.80           H  
ATOM   2463 2HG1 ILE A 151     -62.310   3.474 -24.437  1.00  0.80           H  
ATOM   2464 1HG2 ILE A 151     -60.043   2.337 -21.636  1.00  0.80           H  
ATOM   2465 2HG2 ILE A 151     -58.637   3.214 -22.280  1.00  0.80           H  
ATOM   2466 3HG2 ILE A 151     -60.019   4.115 -21.614  1.00  0.80           H  
ATOM   2467 1HD1 ILE A 151     -63.550   2.000 -22.953  1.00  0.80           H  
ATOM   2468 2HD1 ILE A 151     -62.174   1.149 -23.696  1.00  0.80           H  
ATOM   2469 3HD1 ILE A 151     -62.077   1.693 -22.005  1.00  0.80           H  
ATOM   2470  N   THR A 152     -57.684   3.846 -25.007  1.00  0.82           N  
ATOM   2471  CA  THR A 152     -56.236   3.849 -25.022  1.00  0.82           C  
ATOM   2472  C   THR A 152     -55.693   5.232 -25.335  1.00  0.82           C  
ATOM   2473  O   THR A 152     -54.781   5.707 -24.651  1.00  0.82           O  
ATOM   2474  CB  THR A 152     -55.734   2.826 -26.042  1.00  0.82           C  
ATOM   2475  OG1 THR A 152     -56.208   1.539 -25.642  1.00  0.82           O  
ATOM   2476  CG2 THR A 152     -54.253   2.834 -26.105  1.00  0.82           C  
ATOM   2477  H   THR A 152     -58.169   3.199 -25.623  1.00  0.82           H  
ATOM   2478  HA  THR A 152     -55.880   3.559 -24.034  1.00  0.82           H  
ATOM   2479  HB  THR A 152     -56.128   3.055 -27.017  1.00  0.82           H  
ATOM   2480  HG1 THR A 152     -57.192   1.557 -25.659  1.00  0.82           H  
ATOM   2481 1HG2 THR A 152     -53.905   2.085 -26.819  1.00  0.82           H  
ATOM   2482 2HG2 THR A 152     -53.899   3.820 -26.410  1.00  0.82           H  
ATOM   2483 3HG2 THR A 152     -53.896   2.607 -25.125  1.00  0.82           H  
ATOM   2484  N   TRP A 153     -56.272   5.900 -26.337  1.00  0.84           N  
ATOM   2485  CA  TRP A 153     -55.838   7.250 -26.664  1.00  0.84           C  
ATOM   2486  C   TRP A 153     -56.116   8.195 -25.499  1.00  0.84           C  
ATOM   2487  O   TRP A 153     -55.275   9.023 -25.145  1.00  0.84           O  
ATOM   2488  CB  TRP A 153     -56.571   7.782 -27.894  1.00  0.84           C  
ATOM   2489  CG  TRP A 153     -56.087   7.272 -29.227  1.00  0.84           C  
ATOM   2490  CD1 TRP A 153     -56.767   6.472 -30.090  1.00  0.84           C  
ATOM   2491  CD2 TRP A 153     -54.827   7.564 -29.873  1.00  0.84           C  
ATOM   2492  NE1 TRP A 153     -56.021   6.256 -31.215  1.00  0.84           N  
ATOM   2493  CE2 TRP A 153     -54.843   6.908 -31.103  1.00  0.84           C  
ATOM   2494  CE3 TRP A 153     -53.709   8.322 -29.519  1.00  0.84           C  
ATOM   2495  CZ2 TRP A 153     -53.796   6.984 -31.982  1.00  0.84           C  
ATOM   2496  CZ3 TRP A 153     -52.657   8.394 -30.413  1.00  0.84           C  
ATOM   2497  CH2 TRP A 153     -52.711   7.744 -31.607  1.00  0.84           C  
ATOM   2498  H   TRP A 153     -57.008   5.448 -26.883  1.00  0.84           H  
ATOM   2499  HA  TRP A 153     -54.767   7.235 -26.862  1.00  0.84           H  
ATOM   2500 1HB  TRP A 153     -57.628   7.523 -27.807  1.00  0.84           H  
ATOM   2501 2HB  TRP A 153     -56.508   8.867 -27.903  1.00  0.84           H  
ATOM   2502  HD1 TRP A 153     -57.763   6.074 -29.917  1.00  0.84           H  
ATOM   2503  HE1 TRP A 153     -56.291   5.707 -32.019  1.00  0.84           H  
ATOM   2504  HE3 TRP A 153     -53.665   8.846 -28.563  1.00  0.84           H  
ATOM   2505  HZ2 TRP A 153     -53.810   6.474 -32.943  1.00  0.84           H  
ATOM   2506  HZ3 TRP A 153     -51.784   8.984 -30.139  1.00  0.84           H  
ATOM   2507  HH2 TRP A 153     -51.886   7.828 -32.279  1.00  0.84           H  
ATOM   2508  N   VAL A 154     -57.270   8.043 -24.848  1.00  0.86           N  
ATOM   2509  CA  VAL A 154     -57.595   8.912 -23.724  1.00  0.86           C  
ATOM   2510  C   VAL A 154     -56.590   8.743 -22.595  1.00  0.86           C  
ATOM   2511  O   VAL A 154     -56.084   9.735 -22.060  1.00  0.86           O  
ATOM   2512  CB  VAL A 154     -59.017   8.628 -23.210  1.00  0.86           C  
ATOM   2513  CG1 VAL A 154     -59.244   9.370 -21.925  1.00  0.86           C  
ATOM   2514  CG2 VAL A 154     -60.033   9.070 -24.258  1.00  0.86           C  
ATOM   2515  H   VAL A 154     -57.946   7.344 -25.165  1.00  0.86           H  
ATOM   2516  HA  VAL A 154     -57.556   9.946 -24.068  1.00  0.86           H  
ATOM   2517  HB  VAL A 154     -59.126   7.567 -23.013  1.00  0.86           H  
ATOM   2518 1HG1 VAL A 154     -60.247   9.167 -21.555  1.00  0.86           H  
ATOM   2519 2HG1 VAL A 154     -58.512   9.039 -21.192  1.00  0.86           H  
ATOM   2520 3HG1 VAL A 154     -59.131  10.439 -22.098  1.00  0.86           H  
ATOM   2521 1HG2 VAL A 154     -61.040   8.866 -23.899  1.00  0.86           H  
ATOM   2522 2HG2 VAL A 154     -59.921  10.138 -24.442  1.00  0.86           H  
ATOM   2523 3HG2 VAL A 154     -59.866   8.533 -25.179  1.00  0.86           H  
ATOM   2524  N   VAL A 155     -56.260   7.493 -22.277  1.00  0.89           N  
ATOM   2525  CA  VAL A 155     -55.293   7.207 -21.234  1.00  0.89           C  
ATOM   2526  C   VAL A 155     -53.922   7.755 -21.598  1.00  0.89           C  
ATOM   2527  O   VAL A 155     -53.239   8.311 -20.739  1.00  0.89           O  
ATOM   2528  CB  VAL A 155     -55.192   5.703 -20.964  1.00  0.89           C  
ATOM   2529  CG1 VAL A 155     -54.029   5.433 -20.014  1.00  0.89           C  
ATOM   2530  CG2 VAL A 155     -56.509   5.211 -20.355  1.00  0.89           C  
ATOM   2531  H   VAL A 155     -56.717   6.723 -22.767  1.00  0.89           H  
ATOM   2532  HA  VAL A 155     -55.630   7.692 -20.319  1.00  0.89           H  
ATOM   2533  HB  VAL A 155     -54.996   5.181 -21.906  1.00  0.89           H  
ATOM   2534 1HG1 VAL A 155     -53.949   4.362 -19.832  1.00  0.89           H  
ATOM   2535 2HG1 VAL A 155     -53.111   5.793 -20.452  1.00  0.89           H  
ATOM   2536 3HG1 VAL A 155     -54.203   5.951 -19.072  1.00  0.89           H  
ATOM   2537 1HG2 VAL A 155     -56.446   4.140 -20.167  1.00  0.89           H  
ATOM   2538 2HG2 VAL A 155     -56.692   5.736 -19.418  1.00  0.89           H  
ATOM   2539 3HG2 VAL A 155     -57.325   5.409 -21.041  1.00  0.89           H  
ATOM   2540  N   ALA A 156     -53.500   7.588 -22.857  1.00  0.93           N  
ATOM   2541  CA  ALA A 156     -52.212   8.117 -23.289  1.00  0.93           C  
ATOM   2542  C   ALA A 156     -52.154   9.615 -23.110  1.00  0.93           C  
ATOM   2543  O   ALA A 156     -51.145  10.151 -22.639  1.00  0.93           O  
ATOM   2544  CB  ALA A 156     -51.977   7.790 -24.731  1.00  0.93           C  
ATOM   2545  H   ALA A 156     -54.084   7.087 -23.529  1.00  0.93           H  
ATOM   2546  HA  ALA A 156     -51.432   7.674 -22.677  1.00  0.93           H  
ATOM   2547 1HB  ALA A 156     -51.007   8.179 -25.038  1.00  0.93           H  
ATOM   2548 2HB  ALA A 156     -51.999   6.710 -24.867  1.00  0.93           H  
ATOM   2549 3HB  ALA A 156     -52.758   8.244 -25.339  1.00  0.93           H  
ATOM   2550  N   VAL A 157     -53.254  10.297 -23.413  1.00  0.99           N  
ATOM   2551  CA  VAL A 157     -53.258  11.725 -23.215  1.00  0.99           C  
ATOM   2552  C   VAL A 157     -53.115  12.030 -21.747  1.00  0.99           C  
ATOM   2553  O   VAL A 157     -52.270  12.849 -21.377  1.00  0.99           O  
ATOM   2554  CB  VAL A 157     -54.520  12.384 -23.777  1.00  0.99           C  
ATOM   2555  CG1 VAL A 157     -54.556  13.853 -23.336  1.00  0.99           C  
ATOM   2556  CG2 VAL A 157     -54.488  12.288 -25.306  1.00  0.99           C  
ATOM   2557  H   VAL A 157     -54.069   9.826 -23.813  1.00  0.99           H  
ATOM   2558  HA  VAL A 157     -52.407  12.146 -23.733  1.00  0.99           H  
ATOM   2559  HB  VAL A 157     -55.407  11.878 -23.385  1.00  0.99           H  
ATOM   2560 1HG1 VAL A 157     -55.451  14.330 -23.732  1.00  0.99           H  
ATOM   2561 2HG1 VAL A 157     -54.571  13.902 -22.247  1.00  0.99           H  
ATOM   2562 3HG1 VAL A 157     -53.671  14.368 -23.713  1.00  0.99           H  
ATOM   2563 1HG2 VAL A 157     -55.379  12.755 -25.720  1.00  0.99           H  
ATOM   2564 2HG2 VAL A 157     -53.607  12.796 -25.677  1.00  0.99           H  
ATOM   2565 3HG2 VAL A 157     -54.453  11.248 -25.607  1.00  0.99           H  
ATOM   2566  N   PHE A 158     -53.875  11.332 -20.904  1.00  1.06           N  
ATOM   2567  CA  PHE A 158     -53.795  11.602 -19.486  1.00  1.06           C  
ATOM   2568  C   PHE A 158     -52.380  11.376 -18.979  1.00  1.06           C  
ATOM   2569  O   PHE A 158     -51.840  12.204 -18.249  1.00  1.06           O  
ATOM   2570  CB  PHE A 158     -54.770  10.717 -18.722  1.00  1.06           C  
ATOM   2571  CG  PHE A 158     -56.188  11.092 -18.964  1.00  1.06           C  
ATOM   2572  CD1 PHE A 158     -56.493  12.286 -19.594  1.00  1.06           C  
ATOM   2573  CD2 PHE A 158     -57.222  10.269 -18.557  1.00  1.06           C  
ATOM   2574  CE1 PHE A 158     -57.796  12.652 -19.818  1.00  1.06           C  
ATOM   2575  CE2 PHE A 158     -58.535  10.634 -18.775  1.00  1.06           C  
ATOM   2576  CZ  PHE A 158     -58.821  11.829 -19.408  1.00  1.06           C  
ATOM   2577  H   PHE A 158     -54.543  10.647 -21.264  1.00  1.06           H  
ATOM   2578  HA  PHE A 158     -54.064  12.634 -19.316  1.00  1.06           H  
ATOM   2579 1HB  PHE A 158     -54.633   9.680 -19.020  1.00  1.06           H  
ATOM   2580 2HB  PHE A 158     -54.571  10.785 -17.655  1.00  1.06           H  
ATOM   2581  HD1 PHE A 158     -55.684  12.933 -19.919  1.00  1.06           H  
ATOM   2582  HD2 PHE A 158     -56.990   9.327 -18.060  1.00  1.06           H  
ATOM   2583  HE1 PHE A 158     -58.018  13.592 -20.320  1.00  1.06           H  
ATOM   2584  HE2 PHE A 158     -59.344   9.982 -18.452  1.00  1.06           H  
ATOM   2585  HZ  PHE A 158     -59.855  12.117 -19.585  1.00  1.06           H  
ATOM   2586  N   ALA A 159     -51.734  10.307 -19.444  1.00  1.14           N  
ATOM   2587  CA  ALA A 159     -50.368   9.993 -19.049  1.00  1.14           C  
ATOM   2588  C   ALA A 159     -49.413  11.123 -19.425  1.00  1.14           C  
ATOM   2589  O   ALA A 159     -48.460  11.408 -18.695  1.00  1.14           O  
ATOM   2590  CB  ALA A 159     -49.921   8.694 -19.697  1.00  1.14           C  
ATOM   2591  H   ALA A 159     -52.225   9.666 -20.063  1.00  1.14           H  
ATOM   2592  HA  ALA A 159     -50.348   9.879 -17.967  1.00  1.14           H  
ATOM   2593 1HB  ALA A 159     -48.908   8.454 -19.377  1.00  1.14           H  
ATOM   2594 2HB  ALA A 159     -50.596   7.891 -19.408  1.00  1.14           H  
ATOM   2595 3HB  ALA A 159     -49.940   8.807 -20.778  1.00  1.14           H  
ATOM   2596  N   SER A 160     -49.665  11.767 -20.568  1.00  1.22           N  
ATOM   2597  CA  SER A 160     -48.829  12.861 -21.032  1.00  1.22           C  
ATOM   2598  C   SER A 160     -49.204  14.218 -20.429  1.00  1.22           C  
ATOM   2599  O   SER A 160     -48.431  15.178 -20.569  1.00  1.22           O  
ATOM   2600  CB  SER A 160     -48.929  13.003 -22.536  1.00  1.22           C  
ATOM   2601  OG  SER A 160     -50.165  13.533 -22.910  1.00  1.22           O  
ATOM   2602  H   SER A 160     -50.451  11.466 -21.149  1.00  1.22           H  
ATOM   2603  HA  SER A 160     -47.799  12.635 -20.762  1.00  1.22           H  
ATOM   2604 1HB  SER A 160     -48.130  13.639 -22.912  1.00  1.22           H  
ATOM   2605 2HB  SER A 160     -48.809  12.018 -22.995  1.00  1.22           H  
ATOM   2606  HG  SER A 160     -50.823  13.159 -22.289  1.00  1.22           H  
ATOM   2607  N   LEU A 161     -50.361  14.331 -19.753  1.00  1.29           N  
ATOM   2608  CA  LEU A 161     -50.755  15.654 -19.296  1.00  1.29           C  
ATOM   2609  C   LEU A 161     -49.761  16.344 -18.375  1.00  1.29           C  
ATOM   2610  O   LEU A 161     -49.530  17.523 -18.588  1.00  1.29           O  
ATOM   2611  CB  LEU A 161     -52.152  15.674 -18.645  1.00  1.29           C  
ATOM   2612  CG  LEU A 161     -53.328  15.529 -19.589  1.00  1.29           C  
ATOM   2613  CD1 LEU A 161     -54.609  15.419 -18.776  1.00  1.29           C  
ATOM   2614  CD2 LEU A 161     -53.365  16.711 -20.527  1.00  1.29           C  
ATOM   2615  H   LEU A 161     -50.976  13.527 -19.612  1.00  1.29           H  
ATOM   2616  HA  LEU A 161     -50.841  16.275 -20.182  1.00  1.29           H  
ATOM   2617 1HB  LEU A 161     -52.238  14.859 -17.943  1.00  1.29           H  
ATOM   2618 2HB  LEU A 161     -52.271  16.606 -18.107  1.00  1.29           H  
ATOM   2619  HG  LEU A 161     -53.218  14.639 -20.159  1.00  1.29           H  
ATOM   2620 1HD1 LEU A 161     -55.458  15.304 -19.448  1.00  1.29           H  
ATOM   2621 2HD1 LEU A 161     -54.551  14.557 -18.112  1.00  1.29           H  
ATOM   2622 3HD1 LEU A 161     -54.736  16.321 -18.182  1.00  1.29           H  
ATOM   2623 1HD2 LEU A 161     -54.207  16.603 -21.212  1.00  1.29           H  
ATOM   2624 2HD2 LEU A 161     -53.478  17.630 -19.952  1.00  1.29           H  
ATOM   2625 3HD2 LEU A 161     -52.443  16.750 -21.091  1.00  1.29           H  
ATOM   2626  N   PRO A 162     -49.129  15.713 -17.361  1.00  1.35           N  
ATOM   2627  CA  PRO A 162     -48.137  16.369 -16.522  1.00  1.35           C  
ATOM   2628  C   PRO A 162     -47.004  16.951 -17.365  1.00  1.35           C  
ATOM   2629  O   PRO A 162     -46.374  17.939 -16.988  1.00  1.35           O  
ATOM   2630  CB  PRO A 162     -47.651  15.231 -15.623  1.00  1.35           C  
ATOM   2631  CG  PRO A 162     -48.824  14.265 -15.577  1.00  1.35           C  
ATOM   2632  CD  PRO A 162     -49.412  14.317 -16.974  1.00  1.35           C  
ATOM   2633  HA  PRO A 162     -48.624  17.155 -15.930  1.00  1.35           H  
ATOM   2634 1HB  PRO A 162     -46.742  14.780 -16.050  1.00  1.35           H  
ATOM   2635 2HB  PRO A 162     -47.380  15.626 -14.632  1.00  1.35           H  
ATOM   2636 1HG  PRO A 162     -48.478  13.255 -15.306  1.00  1.35           H  
ATOM   2637 2HG  PRO A 162     -49.544  14.572 -14.808  1.00  1.35           H  
ATOM   2638 1HD  PRO A 162     -48.869  13.616 -17.610  1.00  1.35           H  
ATOM   2639 2HD  PRO A 162     -50.470  14.094 -16.931  1.00  1.35           H  
ATOM   2640  N   GLY A 163     -46.736  16.341 -18.523  1.00  1.39           N  
ATOM   2641  CA  GLY A 163     -45.697  16.826 -19.395  1.00  1.39           C  
ATOM   2642  C   GLY A 163     -46.145  18.161 -19.930  1.00  1.39           C  
ATOM   2643  O   GLY A 163     -45.497  19.185 -19.726  1.00  1.39           O  
ATOM   2644  H   GLY A 163     -47.289  15.559 -18.855  1.00  1.39           H  
ATOM   2645 1HA  GLY A 163     -44.759  16.925 -18.850  1.00  1.39           H  
ATOM   2646 2HA  GLY A 163     -45.545  16.123 -20.215  1.00  1.39           H  
ATOM   2647  N   ILE A 164     -47.324  18.149 -20.525  1.00  1.42           N  
ATOM   2648  CA  ILE A 164     -47.906  19.314 -21.170  1.00  1.42           C  
ATOM   2649  C   ILE A 164     -48.102  20.458 -20.178  1.00  1.42           C  
ATOM   2650  O   ILE A 164     -47.781  21.608 -20.459  1.00  1.42           O  
ATOM   2651  CB  ILE A 164     -49.263  18.916 -21.772  1.00  1.42           C  
ATOM   2652  CG1 ILE A 164     -49.034  17.940 -22.917  1.00  1.42           C  
ATOM   2653  CG2 ILE A 164     -49.995  20.149 -22.255  1.00  1.42           C  
ATOM   2654  CD1 ILE A 164     -50.286  17.218 -23.400  1.00  1.42           C  
ATOM   2655  H   ILE A 164     -47.816  17.252 -20.570  1.00  1.42           H  
ATOM   2656  HA  ILE A 164     -47.236  19.647 -21.965  1.00  1.42           H  
ATOM   2657  HB  ILE A 164     -49.860  18.410 -21.017  1.00  1.42           H  
ATOM   2658 1HG1 ILE A 164     -48.607  18.498 -23.749  1.00  1.42           H  
ATOM   2659 2HG1 ILE A 164     -48.310  17.188 -22.593  1.00  1.42           H  
ATOM   2660 1HG2 ILE A 164     -50.955  19.859 -22.676  1.00  1.42           H  
ATOM   2661 2HG2 ILE A 164     -50.156  20.829 -21.419  1.00  1.42           H  
ATOM   2662 3HG2 ILE A 164     -49.402  20.645 -23.017  1.00  1.42           H  
ATOM   2663 1HD1 ILE A 164     -50.034  16.542 -24.216  1.00  1.42           H  
ATOM   2664 2HD1 ILE A 164     -50.700  16.638 -22.584  1.00  1.42           H  
ATOM   2665 3HD1 ILE A 164     -51.017  17.944 -23.744  1.00  1.42           H  
ATOM   2666  N   ILE A 165     -48.617  20.119 -19.005  1.00  1.44           N  
ATOM   2667  CA  ILE A 165     -48.912  21.063 -17.940  1.00  1.44           C  
ATOM   2668  C   ILE A 165     -47.686  21.769 -17.371  1.00  1.44           C  
ATOM   2669  O   ILE A 165     -47.725  22.984 -17.154  1.00  1.44           O  
ATOM   2670  CB  ILE A 165     -49.620  20.337 -16.788  1.00  1.44           C  
ATOM   2671  CG1 ILE A 165     -51.016  19.876 -17.221  1.00  1.44           C  
ATOM   2672  CG2 ILE A 165     -49.727  21.256 -15.593  1.00  1.44           C  
ATOM   2673  CD1 ILE A 165     -51.630  18.887 -16.256  1.00  1.44           C  
ATOM   2674  H   ILE A 165     -48.840  19.144 -18.850  1.00  1.44           H  
ATOM   2675  HA  ILE A 165     -49.583  21.818 -18.340  1.00  1.44           H  
ATOM   2676  HB  ILE A 165     -49.046  19.456 -16.516  1.00  1.44           H  
ATOM   2677 1HG1 ILE A 165     -51.668  20.744 -17.286  1.00  1.44           H  
ATOM   2678 2HG1 ILE A 165     -50.957  19.422 -18.205  1.00  1.44           H  
ATOM   2679 1HG2 ILE A 165     -50.214  20.730 -14.777  1.00  1.44           H  
ATOM   2680 2HG2 ILE A 165     -48.737  21.563 -15.283  1.00  1.44           H  
ATOM   2681 3HG2 ILE A 165     -50.309  22.135 -15.859  1.00  1.44           H  
ATOM   2682 1HD1 ILE A 165     -52.620  18.601 -16.610  1.00  1.44           H  
ATOM   2683 2HD1 ILE A 165     -50.999  18.003 -16.194  1.00  1.44           H  
ATOM   2684 3HD1 ILE A 165     -51.714  19.343 -15.272  1.00  1.44           H  
ATOM   2685  N   PHE A 166     -46.603  21.028 -17.110  1.00  1.47           N  
ATOM   2686  CA  PHE A 166     -45.438  21.644 -16.489  1.00  1.47           C  
ATOM   2687  C   PHE A 166     -44.301  22.014 -17.461  1.00  1.47           C  
ATOM   2688  O   PHE A 166     -43.353  22.709 -17.083  1.00  1.47           O  
ATOM   2689  CB  PHE A 166     -44.964  20.716 -15.376  1.00  1.47           C  
ATOM   2690  CG  PHE A 166     -46.024  20.585 -14.299  1.00  1.47           C  
ATOM   2691  CD1 PHE A 166     -46.776  19.428 -14.168  1.00  1.47           C  
ATOM   2692  CD2 PHE A 166     -46.295  21.631 -13.445  1.00  1.47           C  
ATOM   2693  CE1 PHE A 166     -47.753  19.312 -13.214  1.00  1.47           C  
ATOM   2694  CE2 PHE A 166     -47.280  21.521 -12.485  1.00  1.47           C  
ATOM   2695  CZ  PHE A 166     -48.006  20.360 -12.369  1.00  1.47           C  
ATOM   2696  H   PHE A 166     -46.595  20.022 -17.294  1.00  1.47           H  
ATOM   2697  HA  PHE A 166     -45.766  22.569 -16.013  1.00  1.47           H  
ATOM   2698 1HB  PHE A 166     -44.762  19.724 -15.783  1.00  1.47           H  
ATOM   2699 2HB  PHE A 166     -44.054  21.086 -14.928  1.00  1.47           H  
ATOM   2700  HD1 PHE A 166     -46.583  18.604 -14.824  1.00  1.47           H  
ATOM   2701  HD2 PHE A 166     -45.724  22.557 -13.541  1.00  1.47           H  
ATOM   2702  HE1 PHE A 166     -48.327  18.389 -13.131  1.00  1.47           H  
ATOM   2703  HE2 PHE A 166     -47.489  22.355 -11.822  1.00  1.47           H  
ATOM   2704  HZ  PHE A 166     -48.784  20.277 -11.612  1.00  1.47           H  
ATOM   2705  N   THR A 167     -44.402  21.597 -18.714  1.00  1.54           N  
ATOM   2706  CA  THR A 167     -43.412  21.946 -19.729  1.00  1.54           C  
ATOM   2707  C   THR A 167     -43.321  23.439 -20.057  1.00  1.54           C  
ATOM   2708  O   THR A 167     -44.326  24.142 -20.219  1.00  1.54           O  
ATOM   2709  CB  THR A 167     -43.631  21.129 -21.004  1.00  1.54           C  
ATOM   2710  OG1 THR A 167     -43.398  19.757 -20.737  1.00  1.54           O  
ATOM   2711  CG2 THR A 167     -42.800  21.577 -22.080  1.00  1.54           C  
ATOM   2712  H   THR A 167     -45.167  20.984 -18.990  1.00  1.54           H  
ATOM   2713  HA  THR A 167     -42.444  21.649 -19.346  1.00  1.54           H  
ATOM   2714  HB  THR A 167     -44.670  21.233 -21.304  1.00  1.54           H  
ATOM   2715  HG1 THR A 167     -43.945  19.494 -19.989  1.00  1.54           H  
ATOM   2716 1HG2 THR A 167     -42.997  20.992 -22.964  1.00  1.54           H  
ATOM   2717 2HG2 THR A 167     -43.052  22.609 -22.267  1.00  1.54           H  
ATOM   2718 3HG2 THR A 167     -41.751  21.484 -21.804  1.00  1.54           H  
ATOM   2719  N   ARG A 168     -42.082  23.926 -20.146  1.00  1.69           N  
ATOM   2720  CA  ARG A 168     -41.801  25.316 -20.498  1.00  1.69           C  
ATOM   2721  C   ARG A 168     -40.416  25.482 -21.108  1.00  1.69           C  
ATOM   2722  O   ARG A 168     -39.547  24.624 -20.947  1.00  1.69           O  
ATOM   2723  CB  ARG A 168     -41.819  26.185 -19.262  1.00  1.69           C  
ATOM   2724  CG  ARG A 168     -40.710  25.808 -18.273  1.00  1.69           C  
ATOM   2725  CD  ARG A 168     -40.564  26.792 -17.186  1.00  1.69           C  
ATOM   2726  NE  ARG A 168     -40.074  28.062 -17.670  1.00  1.69           N  
ATOM   2727  CZ  ARG A 168     -40.028  29.185 -16.932  1.00  1.69           C  
ATOM   2728  NH1 ARG A 168     -40.431  29.185 -15.667  1.00  1.69           N  
ATOM   2729  NH2 ARG A 168     -39.570  30.297 -17.480  1.00  1.69           N  
ATOM   2730  H   ARG A 168     -41.309  23.293 -19.947  1.00  1.69           H  
ATOM   2731  HA  ARG A 168     -42.549  25.656 -21.214  1.00  1.69           H  
ATOM   2732 1HB  ARG A 168     -41.682  27.229 -19.544  1.00  1.69           H  
ATOM   2733 2HB  ARG A 168     -42.779  26.093 -18.754  1.00  1.69           H  
ATOM   2734 1HG  ARG A 168     -40.937  24.831 -17.834  1.00  1.69           H  
ATOM   2735 2HG  ARG A 168     -39.757  25.748 -18.806  1.00  1.69           H  
ATOM   2736 1HD  ARG A 168     -41.523  26.951 -16.695  1.00  1.69           H  
ATOM   2737 2HD  ARG A 168     -39.845  26.419 -16.467  1.00  1.69           H  
ATOM   2738  HE  ARG A 168     -39.715  28.106 -18.644  1.00  1.69           H  
ATOM   2739 1HH1 ARG A 168     -40.764  28.318 -15.209  1.00  1.69           H  
ATOM   2740 2HH1 ARG A 168     -40.387  30.035 -15.129  1.00  1.69           H  
ATOM   2741 1HH2 ARG A 168     -39.259  30.289 -18.449  1.00  1.69           H  
ATOM   2742 2HH2 ARG A 168     -39.526  31.146 -16.940  1.00  1.69           H  
ATOM   2743  N   SER A 169     -40.185  26.605 -21.784  1.00  1.94           N  
ATOM   2744  CA  SER A 169     -38.839  26.901 -22.249  1.00  1.94           C  
ATOM   2745  C   SER A 169     -37.983  27.500 -21.124  1.00  1.94           C  
ATOM   2746  O   SER A 169     -38.507  28.121 -20.187  1.00  1.94           O  
ATOM   2747  CB  SER A 169     -38.909  27.832 -23.440  1.00  1.94           C  
ATOM   2748  OG  SER A 169     -39.453  29.075 -23.071  1.00  1.94           O  
ATOM   2749  H   SER A 169     -40.927  27.273 -21.975  1.00  1.94           H  
ATOM   2750  HA  SER A 169     -38.374  25.982 -22.579  1.00  1.94           H  
ATOM   2751 1HB  SER A 169     -37.906  27.973 -23.843  1.00  1.94           H  
ATOM   2752 2HB  SER A 169     -39.519  27.378 -24.226  1.00  1.94           H  
ATOM   2753  HG  SER A 169     -40.397  28.902 -22.898  1.00  1.94           H  
ATOM   2754  N   GLN A 170     -36.659  27.406 -21.275  1.00  2.29           N  
ATOM   2755  CA  GLN A 170     -35.699  28.026 -20.363  1.00  2.29           C  
ATOM   2756  C   GLN A 170     -34.396  28.393 -21.074  1.00  2.29           C  
ATOM   2757  O   GLN A 170     -34.065  27.848 -22.131  1.00  2.29           O  
ATOM   2758  CB  GLN A 170     -35.380  27.108 -19.170  1.00  2.29           C  
ATOM   2759  CG  GLN A 170     -34.653  25.788 -19.508  1.00  2.29           C  
ATOM   2760  CD  GLN A 170     -34.439  24.923 -18.248  1.00  2.29           C  
ATOM   2761  OE1 GLN A 170     -35.332  24.883 -17.388  1.00  2.29           O  
ATOM   2762  NE2 GLN A 170     -33.307  24.228 -18.109  1.00  2.29           N  
ATOM   2763  H   GLN A 170     -36.310  26.840 -22.035  1.00  2.29           H  
ATOM   2764  HA  GLN A 170     -36.139  28.946 -19.980  1.00  2.29           H  
ATOM   2765 1HB  GLN A 170     -34.757  27.648 -18.458  1.00  2.29           H  
ATOM   2766 2HB  GLN A 170     -36.310  26.850 -18.659  1.00  2.29           H  
ATOM   2767 1HG  GLN A 170     -35.259  25.219 -20.218  1.00  2.29           H  
ATOM   2768 2HG  GLN A 170     -33.678  26.016 -19.942  1.00  2.29           H  
ATOM   2769 1HE2 GLN A 170     -33.167  23.665 -17.297  1.00  2.29           H  
ATOM   2770 2HE2 GLN A 170     -32.559  24.236 -18.809  1.00  2.29           H  
ATOM   2771  N   LYS A 171     -33.659  29.338 -20.493  1.00  2.70           N  
ATOM   2772  CA  LYS A 171     -32.361  29.741 -21.036  1.00  2.70           C  
ATOM   2773  C   LYS A 171     -31.191  29.067 -20.326  1.00  2.70           C  
ATOM   2774  O   LYS A 171     -31.118  29.065 -19.094  1.00  2.70           O  
ATOM   2775  CB  LYS A 171     -32.197  31.253 -20.952  1.00  2.70           C  
ATOM   2776  CG  LYS A 171     -30.906  31.800 -21.567  1.00  2.70           C  
ATOM   2777  CD  LYS A 171     -30.884  33.331 -21.504  1.00  2.70           C  
ATOM   2778  CE  LYS A 171     -29.575  33.906 -22.018  1.00  2.70           C  
ATOM   2779  NZ  LYS A 171     -29.587  35.391 -22.023  1.00  2.70           N  
ATOM   2780  H   LYS A 171     -33.991  29.773 -19.644  1.00  2.70           H  
ATOM   2781  HA  LYS A 171     -32.317  29.451 -22.086  1.00  2.70           H  
ATOM   2782 1HB  LYS A 171     -33.028  31.740 -21.425  1.00  2.70           H  
ATOM   2783 2HB  LYS A 171     -32.202  31.552 -19.905  1.00  2.70           H  
ATOM   2784 1HG  LYS A 171     -30.039  31.409 -21.028  1.00  2.70           H  
ATOM   2785 2HG  LYS A 171     -30.832  31.476 -22.610  1.00  2.70           H  
ATOM   2786 1HD  LYS A 171     -31.699  33.728 -22.102  1.00  2.70           H  
ATOM   2787 2HD  LYS A 171     -31.025  33.650 -20.473  1.00  2.70           H  
ATOM   2788 1HE  LYS A 171     -28.771  33.578 -21.370  1.00  2.70           H  
ATOM   2789 2HE  LYS A 171     -29.390  33.541 -23.031  1.00  2.70           H  
ATOM   2790 1HZ  LYS A 171     -28.699  35.731 -22.360  1.00  2.70           H  
ATOM   2791 2HZ  LYS A 171     -30.327  35.718 -22.626  1.00  2.70           H  
ATOM   2792 3HZ  LYS A 171     -29.742  35.726 -21.085  1.00  2.70           H  
ATOM   2793  N   GLU A 172     -30.289  28.495 -21.115  1.00  3.07           N  
ATOM   2794  CA  GLU A 172     -29.076  27.863 -20.617  1.00  3.07           C  
ATOM   2795  C   GLU A 172     -27.874  28.478 -21.325  1.00  3.07           C  
ATOM   2796  O   GLU A 172     -27.639  28.236 -22.514  1.00  3.07           O  
ATOM   2797  CB  GLU A 172     -29.110  26.351 -20.855  1.00  3.07           C  
ATOM   2798  CG  GLU A 172     -30.217  25.625 -20.110  1.00  3.07           C  
ATOM   2799  CD  GLU A 172     -30.188  24.142 -20.310  1.00  3.07           C  
ATOM   2800  OE1 GLU A 172     -29.325  23.657 -21.009  1.00  3.07           O  
ATOM   2801  OE2 GLU A 172     -31.054  23.488 -19.774  1.00  3.07           O  
ATOM   2802  H   GLU A 172     -30.434  28.532 -22.120  1.00  3.07           H  
ATOM   2803  HA  GLU A 172     -28.985  28.056 -19.549  1.00  3.07           H  
ATOM   2804 1HB  GLU A 172     -29.242  26.158 -21.922  1.00  3.07           H  
ATOM   2805 2HB  GLU A 172     -28.157  25.915 -20.557  1.00  3.07           H  
ATOM   2806 1HG  GLU A 172     -30.130  25.843 -19.046  1.00  3.07           H  
ATOM   2807 2HG  GLU A 172     -31.179  26.010 -20.451  1.00  3.07           H  
ATOM   2808  N   GLY A 173     -27.088  29.271 -20.613  1.00  3.27           N  
ATOM   2809  CA  GLY A 173     -25.999  29.944 -21.302  1.00  3.27           C  
ATOM   2810  C   GLY A 173     -26.593  30.838 -22.386  1.00  3.27           C  
ATOM   2811  O   GLY A 173     -27.409  31.709 -22.097  1.00  3.27           O  
ATOM   2812  H   GLY A 173     -27.269  29.435 -19.632  1.00  3.27           H  
ATOM   2813 1HA  GLY A 173     -25.422  30.541 -20.597  1.00  3.27           H  
ATOM   2814 2HA  GLY A 173     -25.328  29.210 -21.746  1.00  3.27           H  
ATOM   2815  N   LEU A 174     -26.169  30.631 -23.626  1.00  3.22           N  
ATOM   2816  CA  LEU A 174     -26.639  31.424 -24.758  1.00  3.22           C  
ATOM   2817  C   LEU A 174     -27.689  30.714 -25.622  1.00  3.22           C  
ATOM   2818  O   LEU A 174     -27.986  31.165 -26.730  1.00  3.22           O  
ATOM   2819  CB  LEU A 174     -25.448  31.817 -25.624  1.00  3.22           C  
ATOM   2820  CG  LEU A 174     -24.394  32.663 -24.908  1.00  3.22           C  
ATOM   2821  CD1 LEU A 174     -23.249  32.947 -25.859  1.00  3.22           C  
ATOM   2822  CD2 LEU A 174     -25.041  33.947 -24.408  1.00  3.22           C  
ATOM   2823  H   LEU A 174     -25.505  29.889 -23.792  1.00  3.22           H  
ATOM   2824  HA  LEU A 174     -27.093  32.332 -24.366  1.00  3.22           H  
ATOM   2825 1HB  LEU A 174     -24.968  30.908 -25.989  1.00  3.22           H  
ATOM   2826 2HB  LEU A 174     -25.812  32.383 -26.480  1.00  3.22           H  
ATOM   2827  HG  LEU A 174     -23.994  32.110 -24.059  1.00  3.22           H  
ATOM   2828 1HD1 LEU A 174     -22.490  33.541 -25.348  1.00  3.22           H  
ATOM   2829 2HD1 LEU A 174     -22.810  32.005 -26.189  1.00  3.22           H  
ATOM   2830 3HD1 LEU A 174     -23.621  33.497 -26.722  1.00  3.22           H  
ATOM   2831 1HD2 LEU A 174     -24.296  34.552 -23.890  1.00  3.22           H  
ATOM   2832 2HD2 LEU A 174     -25.440  34.507 -25.253  1.00  3.22           H  
ATOM   2833 3HD2 LEU A 174     -25.851  33.702 -23.719  1.00  3.22           H  
ATOM   2834  N   HIS A 175     -28.244  29.607 -25.129  1.00  2.96           N  
ATOM   2835  CA  HIS A 175     -29.203  28.819 -25.902  1.00  2.96           C  
ATOM   2836  C   HIS A 175     -30.518  28.605 -25.159  1.00  2.96           C  
ATOM   2837  O   HIS A 175     -30.580  28.660 -23.934  1.00  2.96           O  
ATOM   2838  CB  HIS A 175     -28.599  27.444 -26.205  1.00  2.96           C  
ATOM   2839  CG  HIS A 175     -27.324  27.512 -27.006  1.00  2.96           C  
ATOM   2840  ND1 HIS A 175     -27.286  27.441 -28.392  1.00  2.96           N  
ATOM   2841  CD2 HIS A 175     -26.040  27.651 -26.599  1.00  2.96           C  
ATOM   2842  CE1 HIS A 175     -26.030  27.533 -28.793  1.00  2.96           C  
ATOM   2843  NE2 HIS A 175     -25.254  27.662 -27.725  1.00  2.96           N  
ATOM   2844  H   HIS A 175     -27.974  29.274 -24.202  1.00  2.96           H  
ATOM   2845  HA  HIS A 175     -29.426  29.321 -26.842  1.00  2.96           H  
ATOM   2846 1HB  HIS A 175     -28.390  26.928 -25.265  1.00  2.96           H  
ATOM   2847 2HB  HIS A 175     -29.322  26.842 -26.759  1.00  2.96           H  
ATOM   2848  HD1 HIS A 175     -28.061  27.316 -29.050  1.00  2.96           H  
ATOM   2849  HD2 HIS A 175     -25.585  27.748 -25.613  1.00  2.96           H  
ATOM   2850  HE1 HIS A 175     -25.790  27.498 -29.855  1.00  2.96           H  
ATOM   2851  N   TYR A 176     -31.580  28.343 -25.910  1.00  2.62           N  
ATOM   2852  CA  TYR A 176     -32.856  28.023 -25.271  1.00  2.62           C  
ATOM   2853  C   TYR A 176     -33.228  26.562 -25.477  1.00  2.62           C  
ATOM   2854  O   TYR A 176     -32.950  25.975 -26.528  1.00  2.62           O  
ATOM   2855  CB  TYR A 176     -33.957  28.953 -25.767  1.00  2.62           C  
ATOM   2856  CG  TYR A 176     -33.842  30.358 -25.253  1.00  2.62           C  
ATOM   2857  CD1 TYR A 176     -33.014  31.280 -25.877  1.00  2.62           C  
ATOM   2858  CD2 TYR A 176     -34.603  30.733 -24.159  1.00  2.62           C  
ATOM   2859  CE1 TYR A 176     -32.947  32.575 -25.396  1.00  2.62           C  
ATOM   2860  CE2 TYR A 176     -34.543  32.021 -23.688  1.00  2.62           C  
ATOM   2861  CZ  TYR A 176     -33.721  32.943 -24.298  1.00  2.62           C  
ATOM   2862  OH  TYR A 176     -33.672  34.236 -23.825  1.00  2.62           O  
ATOM   2863  H   TYR A 176     -31.499  28.346 -26.916  1.00  2.62           H  
ATOM   2864  HA  TYR A 176     -32.756  28.176 -24.200  1.00  2.62           H  
ATOM   2865 1HB  TYR A 176     -33.951  28.984 -26.860  1.00  2.62           H  
ATOM   2866 2HB  TYR A 176     -34.923  28.559 -25.451  1.00  2.62           H  
ATOM   2867  HD1 TYR A 176     -32.418  30.986 -26.743  1.00  2.62           H  
ATOM   2868  HD2 TYR A 176     -35.256  30.002 -23.676  1.00  2.62           H  
ATOM   2869  HE1 TYR A 176     -32.300  33.305 -25.882  1.00  2.62           H  
ATOM   2870  HE2 TYR A 176     -35.148  32.312 -22.829  1.00  2.62           H  
ATOM   2871  HH  TYR A 176     -34.285  34.329 -23.090  1.00  2.62           H  
ATOM   2872  N   THR A 177     -33.893  26.003 -24.467  1.00  2.32           N  
ATOM   2873  CA  THR A 177     -34.347  24.612 -24.465  1.00  2.32           C  
ATOM   2874  C   THR A 177     -35.586  24.419 -23.619  1.00  2.32           C  
ATOM   2875  O   THR A 177     -35.919  25.262 -22.794  1.00  2.32           O  
ATOM   2876  CB  THR A 177     -33.268  23.686 -23.906  1.00  2.32           C  
ATOM   2877  OG1 THR A 177     -33.662  22.314 -24.097  1.00  2.32           O  
ATOM   2878  CG2 THR A 177     -33.090  23.955 -22.428  1.00  2.32           C  
ATOM   2879  H   THR A 177     -34.059  26.578 -23.641  1.00  2.32           H  
ATOM   2880  HA  THR A 177     -34.581  24.314 -25.484  1.00  2.32           H  
ATOM   2881  HB  THR A 177     -32.328  23.865 -24.426  1.00  2.32           H  
ATOM   2882  HG1 THR A 177     -34.292  22.064 -23.395  1.00  2.32           H  
ATOM   2883 1HG2 THR A 177     -32.324  23.293 -22.034  1.00  2.32           H  
ATOM   2884 2HG2 THR A 177     -32.789  24.994 -22.276  1.00  2.32           H  
ATOM   2885 3HG2 THR A 177     -34.027  23.769 -21.906  1.00  2.32           H  
ATOM   2886  N   CYS A 178     -36.278  23.309 -23.816  1.00  2.16           N  
ATOM   2887  CA  CYS A 178     -37.410  23.007 -22.948  1.00  2.16           C  
ATOM   2888  C   CYS A 178     -37.074  22.113 -21.770  1.00  2.16           C  
ATOM   2889  O   CYS A 178     -36.117  21.333 -21.815  1.00  2.16           O  
ATOM   2890  CB  CYS A 178     -38.572  22.449 -23.738  1.00  2.16           C  
ATOM   2891  SG  CYS A 178     -39.330  23.685 -24.758  1.00  2.16           S  
ATOM   2892  H   CYS A 178     -35.991  22.660 -24.538  1.00  2.16           H  
ATOM   2893  HA  CYS A 178     -37.758  23.936 -22.527  1.00  2.16           H  
ATOM   2894 1HB  CYS A 178     -38.233  21.637 -24.379  1.00  2.16           H  
ATOM   2895 2HB  CYS A 178     -39.322  22.045 -23.052  1.00  2.16           H  
ATOM   2896  N   SER A 179     -37.896  22.237 -20.726  1.00  2.16           N  
ATOM   2897  CA  SER A 179     -37.783  21.470 -19.491  1.00  2.16           C  
ATOM   2898  C   SER A 179     -39.131  21.330 -18.777  1.00  2.16           C  
ATOM   2899  O   SER A 179     -40.100  22.018 -19.107  1.00  2.16           O  
ATOM   2900  CB  SER A 179     -36.813  22.168 -18.570  1.00  2.16           C  
ATOM   2901  OG  SER A 179     -37.347  23.396 -18.148  1.00  2.16           O  
ATOM   2902  H   SER A 179     -38.623  22.950 -20.791  1.00  2.16           H  
ATOM   2903  HA  SER A 179     -37.409  20.474 -19.732  1.00  2.16           H  
ATOM   2904 1HB  SER A 179     -36.602  21.543 -17.705  1.00  2.16           H  
ATOM   2905 2HB  SER A 179     -35.871  22.338 -19.094  1.00  2.16           H  
ATOM   2906  HG  SER A 179     -36.626  23.870 -17.701  1.00  2.16           H  
ATOM   2907  N   SER A 180     -39.192  20.446 -17.777  1.00  2.37           N  
ATOM   2908  CA  SER A 180     -40.415  20.277 -16.986  1.00  2.37           C  
ATOM   2909  C   SER A 180     -40.276  20.993 -15.635  1.00  2.37           C  
ATOM   2910  O   SER A 180     -39.416  20.637 -14.825  1.00  2.37           O  
ATOM   2911  CB  SER A 180     -40.680  18.804 -16.774  1.00  2.37           C  
ATOM   2912  OG  SER A 180     -40.898  18.146 -17.991  1.00  2.37           O  
ATOM   2913  H   SER A 180     -38.375  19.896 -17.552  1.00  2.37           H  
ATOM   2914  HA  SER A 180     -41.255  20.718 -17.522  1.00  2.37           H  
ATOM   2915 1HB  SER A 180     -39.845  18.346 -16.245  1.00  2.37           H  
ATOM   2916 2HB  SER A 180     -41.563  18.701 -16.156  1.00  2.37           H  
ATOM   2917  HG  SER A 180     -41.619  18.614 -18.421  1.00  2.37           H  
ATOM   2918  N   HIS A 181     -41.096  22.022 -15.412  1.00  2.81           N  
ATOM   2919  CA  HIS A 181     -41.011  22.851 -14.211  1.00  2.81           C  
ATOM   2920  C   HIS A 181     -42.190  22.654 -13.270  1.00  2.81           C  
ATOM   2921  O   HIS A 181     -43.308  23.074 -13.563  1.00  2.81           O  
ATOM   2922  CB  HIS A 181     -40.914  24.321 -14.628  1.00  2.81           C  
ATOM   2923  CG  HIS A 181     -40.797  25.326 -13.494  1.00  2.81           C  
ATOM   2924  ND1 HIS A 181     -41.027  26.696 -13.671  1.00  2.81           N  
ATOM   2925  CD2 HIS A 181     -40.481  25.169 -12.184  1.00  2.81           C  
ATOM   2926  CE1 HIS A 181     -40.859  27.313 -12.510  1.00  2.81           C  
ATOM   2927  NE2 HIS A 181     -40.529  26.413 -11.601  1.00  2.81           N  
ATOM   2928  H   HIS A 181     -41.807  22.257 -16.104  1.00  2.81           H  
ATOM   2929  HA  HIS A 181     -40.108  22.596 -13.659  1.00  2.81           H  
ATOM   2930 1HB  HIS A 181     -40.040  24.433 -15.265  1.00  2.81           H  
ATOM   2931 2HB  HIS A 181     -41.789  24.578 -15.228  1.00  2.81           H  
ATOM   2932  HD2 HIS A 181     -40.237  24.235 -11.679  1.00  2.81           H  
ATOM   2933  HE1 HIS A 181     -40.973  28.382 -12.333  1.00  2.81           H  
ATOM   2934  HE2 HIS A 181     -40.340  26.598 -10.625  1.00  2.81           H  
ATOM   2935  N   PHE A 182     -41.930  22.057 -12.117  1.00  3.55           N  
ATOM   2936  CA  PHE A 182     -43.001  21.766 -11.185  1.00  3.55           C  
ATOM   2937  C   PHE A 182     -42.883  22.677  -9.969  1.00  3.55           C  
ATOM   2938  O   PHE A 182     -41.767  23.025  -9.589  1.00  3.55           O  
ATOM   2939  CB  PHE A 182     -42.855  20.342 -10.689  1.00  3.55           C  
ATOM   2940  CG  PHE A 182     -42.983  19.316 -11.724  1.00  3.55           C  
ATOM   2941  CD1 PHE A 182     -41.884  18.966 -12.484  1.00  3.55           C  
ATOM   2942  CD2 PHE A 182     -44.172  18.667 -11.935  1.00  3.55           C  
ATOM   2943  CE1 PHE A 182     -41.975  17.995 -13.440  1.00  3.55           C  
ATOM   2944  CE2 PHE A 182     -44.269  17.684 -12.899  1.00  3.55           C  
ATOM   2945  CZ  PHE A 182     -43.171  17.351 -13.655  1.00  3.55           C  
ATOM   2946  H   PHE A 182     -40.984  21.761 -11.916  1.00  3.55           H  
ATOM   2947  HA  PHE A 182     -43.944  21.900 -11.702  1.00  3.55           H  
ATOM   2948 1HB  PHE A 182     -41.890  20.243 -10.231  1.00  3.55           H  
ATOM   2949 2HB  PHE A 182     -43.599  20.141  -9.931  1.00  3.55           H  
ATOM   2950  HD1 PHE A 182     -40.931  19.474 -12.313  1.00  3.55           H  
ATOM   2951  HD2 PHE A 182     -45.042  18.935 -11.332  1.00  3.55           H  
ATOM   2952  HE1 PHE A 182     -41.097  17.731 -14.025  1.00  3.55           H  
ATOM   2953  HE2 PHE A 182     -45.217  17.172 -13.063  1.00  3.55           H  
ATOM   2954  HZ  PHE A 182     -43.248  16.576 -14.416  1.00  3.55           H  
ATOM   2955  N   PRO A 183     -44.002  23.074  -9.334  1.00  4.60           N  
ATOM   2956  CA  PRO A 183     -44.052  23.797  -8.072  1.00  4.60           C  
ATOM   2957  C   PRO A 183     -43.667  22.900  -6.892  1.00  4.60           C  
ATOM   2958  O   PRO A 183     -43.350  23.379  -5.803  1.00  4.60           O  
ATOM   2959  CB  PRO A 183     -45.519  24.229  -8.003  1.00  4.60           C  
ATOM   2960  CG  PRO A 183     -46.267  23.191  -8.812  1.00  4.60           C  
ATOM   2961  CD  PRO A 183     -45.320  22.800  -9.924  1.00  4.60           C  
ATOM   2962  HA  PRO A 183     -43.383  24.669  -8.130  1.00  4.60           H  
ATOM   2963 1HB  PRO A 183     -45.846  24.260  -6.953  1.00  4.60           H  
ATOM   2964 2HB  PRO A 183     -45.629  25.248  -8.402  1.00  4.60           H  
ATOM   2965 1HG  PRO A 183     -46.538  22.338  -8.169  1.00  4.60           H  
ATOM   2966 2HG  PRO A 183     -47.211  23.614  -9.188  1.00  4.60           H  
ATOM   2967 1HD  PRO A 183     -45.460  21.728 -10.127  1.00  4.60           H  
ATOM   2968 2HD  PRO A 183     -45.479  23.429 -10.816  1.00  4.60           H  
ATOM   2969  N   TYR A 184     -43.723  21.590  -7.123  1.00  5.95           N  
ATOM   2970  CA  TYR A 184     -43.419  20.583  -6.122  1.00  5.95           C  
ATOM   2971  C   TYR A 184     -43.021  19.286  -6.814  1.00  5.95           C  
ATOM   2972  O   TYR A 184     -43.657  18.874  -7.785  1.00  5.95           O  
ATOM   2973  CB  TYR A 184     -44.624  20.359  -5.209  1.00  5.95           C  
ATOM   2974  CG  TYR A 184     -44.370  19.379  -4.088  1.00  5.95           C  
ATOM   2975  CD1 TYR A 184     -43.737  19.806  -2.933  1.00  5.95           C  
ATOM   2976  CD2 TYR A 184     -44.769  18.062  -4.211  1.00  5.95           C  
ATOM   2977  CE1 TYR A 184     -43.504  18.915  -1.904  1.00  5.95           C  
ATOM   2978  CE2 TYR A 184     -44.536  17.169  -3.185  1.00  5.95           C  
ATOM   2979  CZ  TYR A 184     -43.906  17.592  -2.034  1.00  5.95           C  
ATOM   2980  OH  TYR A 184     -43.672  16.703  -1.007  1.00  5.95           O  
ATOM   2981  H   TYR A 184     -43.992  21.269  -8.035  1.00  5.95           H  
ATOM   2982  HA  TYR A 184     -42.571  20.921  -5.526  1.00  5.95           H  
ATOM   2983 1HB  TYR A 184     -44.927  21.310  -4.767  1.00  5.95           H  
ATOM   2984 2HB  TYR A 184     -45.461  19.991  -5.800  1.00  5.95           H  
ATOM   2985  HD1 TYR A 184     -43.424  20.847  -2.837  1.00  5.95           H  
ATOM   2986  HD2 TYR A 184     -45.262  17.737  -5.117  1.00  5.95           H  
ATOM   2987  HE1 TYR A 184     -43.006  19.251  -0.995  1.00  5.95           H  
ATOM   2988  HE2 TYR A 184     -44.846  16.131  -3.283  1.00  5.95           H  
ATOM   2989  HH  TYR A 184     -43.958  15.827  -1.273  1.00  5.95           H  
ATOM   2990  N   ILE A 185     -41.988  18.628  -6.311  1.00  7.46           N  
ATOM   2991  CA  ILE A 185     -41.563  17.363  -6.893  1.00  7.46           C  
ATOM   2992  C   ILE A 185     -42.161  16.150  -6.202  1.00  7.46           C  
ATOM   2993  O   ILE A 185     -42.057  15.992  -4.986  1.00  7.46           O  
ATOM   2994  CB  ILE A 185     -40.030  17.260  -6.904  1.00  7.46           C  
ATOM   2995  CG1 ILE A 185     -39.467  18.431  -7.694  1.00  7.46           C  
ATOM   2996  CG2 ILE A 185     -39.581  15.928  -7.496  1.00  7.46           C  
ATOM   2997  CD1 ILE A 185     -39.966  18.449  -9.120  1.00  7.46           C  
ATOM   2998  H   ILE A 185     -41.496  19.005  -5.513  1.00  7.46           H  
ATOM   2999  HA  ILE A 185     -41.896  17.340  -7.930  1.00  7.46           H  
ATOM   3000  HB  ILE A 185     -39.657  17.341  -5.884  1.00  7.46           H  
ATOM   3001 1HG1 ILE A 185     -39.765  19.361  -7.211  1.00  7.46           H  
ATOM   3002 2HG1 ILE A 185     -38.378  18.376  -7.703  1.00  7.46           H  
ATOM   3003 1HG2 ILE A 185     -38.495  15.875  -7.491  1.00  7.46           H  
ATOM   3004 2HG2 ILE A 185     -39.983  15.105  -6.903  1.00  7.46           H  
ATOM   3005 3HG2 ILE A 185     -39.945  15.842  -8.520  1.00  7.46           H  
ATOM   3006 1HD1 ILE A 185     -39.549  19.308  -9.647  1.00  7.46           H  
ATOM   3007 2HD1 ILE A 185     -39.663  17.531  -9.624  1.00  7.46           H  
ATOM   3008 3HD1 ILE A 185     -41.047  18.511  -9.112  1.00  7.46           H  
ATOM   3009  N   LYS A 186     -42.781  15.292  -7.002  1.00  8.88           N  
ATOM   3010  CA  LYS A 186     -43.391  14.066  -6.518  1.00  8.88           C  
ATOM   3011  C   LYS A 186     -42.599  12.884  -7.055  1.00  8.88           C  
ATOM   3012  O   LYS A 186     -41.996  12.984  -8.122  1.00  8.88           O  
ATOM   3013  CB  LYS A 186     -44.853  13.992  -6.953  1.00  8.88           C  
ATOM   3014  CG  LYS A 186     -45.707  15.095  -6.355  1.00  8.88           C  
ATOM   3015  CD  LYS A 186     -47.163  14.984  -6.755  1.00  8.88           C  
ATOM   3016  CE  LYS A 186     -47.982  16.114  -6.138  1.00  8.88           C  
ATOM   3017  NZ  LYS A 186     -49.419  16.034  -6.521  1.00  8.88           N  
ATOM   3018  H   LYS A 186     -42.829  15.508  -7.987  1.00  8.88           H  
ATOM   3019  HA  LYS A 186     -43.339  14.042  -5.429  1.00  8.88           H  
ATOM   3020 1HB  LYS A 186     -44.917  14.064  -8.038  1.00  8.88           H  
ATOM   3021 2HB  LYS A 186     -45.277  13.035  -6.656  1.00  8.88           H  
ATOM   3022 1HG  LYS A 186     -45.633  15.060  -5.271  1.00  8.88           H  
ATOM   3023 2HG  LYS A 186     -45.327  16.056  -6.698  1.00  8.88           H  
ATOM   3024 1HD  LYS A 186     -47.248  15.036  -7.842  1.00  8.88           H  
ATOM   3025 2HD  LYS A 186     -47.566  14.029  -6.419  1.00  8.88           H  
ATOM   3026 1HE  LYS A 186     -47.900  16.059  -5.053  1.00  8.88           H  
ATOM   3027 2HE  LYS A 186     -47.577  17.070  -6.474  1.00  8.88           H  
ATOM   3028 1HZ  LYS A 186     -49.925  16.797  -6.094  1.00  8.88           H  
ATOM   3029 2HZ  LYS A 186     -49.505  16.095  -7.526  1.00  8.88           H  
ATOM   3030 3HZ  LYS A 186     -49.805  15.156  -6.204  1.00  8.88           H  
ATOM   3031  N   ASP A 187     -42.655  11.755  -6.352  1.00  9.94           N  
ATOM   3032  CA  ASP A 187     -41.935  10.548  -6.764  1.00  9.94           C  
ATOM   3033  C   ASP A 187     -42.803   9.517  -7.490  1.00  9.94           C  
ATOM   3034  O   ASP A 187     -42.389   8.372  -7.672  1.00  9.94           O  
ATOM   3035  CB  ASP A 187     -41.312   9.878  -5.540  1.00  9.94           C  
ATOM   3036  CG  ASP A 187     -40.225  10.720  -4.877  1.00  9.94           C  
ATOM   3037  OD1 ASP A 187     -39.409  11.269  -5.574  1.00  9.94           O  
ATOM   3038  OD2 ASP A 187     -40.239  10.819  -3.675  1.00  9.94           O  
ATOM   3039  H   ASP A 187     -43.180  11.737  -5.489  1.00  9.94           H  
ATOM   3040  HA  ASP A 187     -41.135  10.847  -7.442  1.00  9.94           H  
ATOM   3041 1HB  ASP A 187     -42.090   9.669  -4.807  1.00  9.94           H  
ATOM   3042 2HB  ASP A 187     -40.878   8.923  -5.835  1.00  9.94           H  
ATOM   3043  N   SER A 188     -44.017   9.898  -7.869  1.00 10.50           N  
ATOM   3044  CA  SER A 188     -44.895   8.960  -8.559  1.00 10.50           C  
ATOM   3045  C   SER A 188     -44.269   8.500  -9.872  1.00 10.50           C  
ATOM   3046  O   SER A 188     -43.734   9.308 -10.632  1.00 10.50           O  
ATOM   3047  CB  SER A 188     -46.240   9.598  -8.836  1.00 10.50           C  
ATOM   3048  OG  SER A 188     -47.056   8.731  -9.574  1.00 10.50           O  
ATOM   3049  H   SER A 188     -44.316  10.845  -7.700  1.00 10.50           H  
ATOM   3050  HA  SER A 188     -45.041   8.086  -7.923  1.00 10.50           H  
ATOM   3051 1HB  SER A 188     -46.727   9.853  -7.896  1.00 10.50           H  
ATOM   3052 2HB  SER A 188     -46.091  10.524  -9.392  1.00 10.50           H  
ATOM   3053  HG  SER A 188     -46.532   8.470 -10.340  1.00 10.50           H  
ATOM   3054  N   HIS A 189     -44.367   7.205 -10.154  1.00 10.60           N  
ATOM   3055  CA  HIS A 189     -43.825   6.650 -11.390  1.00 10.60           C  
ATOM   3056  C   HIS A 189     -44.479   5.309 -11.707  1.00 10.60           C  
ATOM   3057  O   HIS A 189     -44.754   4.522 -10.800  1.00 10.60           O  
ATOM   3058  CB  HIS A 189     -42.295   6.507 -11.259  1.00 10.60           C  
ATOM   3059  CG  HIS A 189     -41.563   6.135 -12.520  1.00 10.60           C  
ATOM   3060  ND1 HIS A 189     -41.436   4.834 -12.950  1.00 10.60           N  
ATOM   3061  CD2 HIS A 189     -40.918   6.899 -13.432  1.00 10.60           C  
ATOM   3062  CE1 HIS A 189     -40.746   4.809 -14.076  1.00 10.60           C  
ATOM   3063  NE2 HIS A 189     -40.417   6.052 -14.392  1.00 10.60           N  
ATOM   3064  H   HIS A 189     -44.813   6.590  -9.488  1.00 10.60           H  
ATOM   3065  HA  HIS A 189     -44.033   7.326 -12.219  1.00 10.60           H  
ATOM   3066 1HB  HIS A 189     -41.873   7.447 -10.896  1.00 10.60           H  
ATOM   3067 2HB  HIS A 189     -42.073   5.750 -10.509  1.00 10.60           H  
ATOM   3068  HD1 HIS A 189     -41.792   4.024 -12.485  1.00 10.60           H  
ATOM   3069  HD2 HIS A 189     -40.753   7.974 -13.512  1.00 10.60           H  
ATOM   3070  HE1 HIS A 189     -40.546   3.864 -14.579  1.00 10.60           H  
ATOM   3071  N   LEU A 190     -44.725   5.054 -12.989  1.00 10.36           N  
ATOM   3072  CA  LEU A 190     -45.303   3.785 -13.416  1.00 10.36           C  
ATOM   3073  C   LEU A 190     -44.270   2.952 -14.167  1.00 10.36           C  
ATOM   3074  O   LEU A 190     -43.473   3.496 -14.930  1.00 10.36           O  
ATOM   3075  CB  LEU A 190     -46.518   4.050 -14.307  1.00 10.36           C  
ATOM   3076  CG  LEU A 190     -47.634   4.909 -13.667  1.00 10.36           C  
ATOM   3077  CD1 LEU A 190     -48.733   5.141 -14.687  1.00 10.36           C  
ATOM   3078  CD2 LEU A 190     -48.173   4.210 -12.430  1.00 10.36           C  
ATOM   3079  H   LEU A 190     -44.484   5.745 -13.686  1.00 10.36           H  
ATOM   3080  HA  LEU A 190     -45.623   3.228 -12.537  1.00 10.36           H  
ATOM   3081 1HB  LEU A 190     -46.182   4.553 -15.211  1.00 10.36           H  
ATOM   3082 2HB  LEU A 190     -46.951   3.090 -14.592  1.00 10.36           H  
ATOM   3083  HG  LEU A 190     -47.229   5.880 -13.383  1.00 10.36           H  
ATOM   3084 1HD1 LEU A 190     -49.516   5.757 -14.244  1.00 10.36           H  
ATOM   3085 2HD1 LEU A 190     -48.320   5.650 -15.558  1.00 10.36           H  
ATOM   3086 3HD1 LEU A 190     -49.154   4.184 -14.992  1.00 10.36           H  
ATOM   3087 1HD2 LEU A 190     -48.956   4.821 -11.979  1.00 10.36           H  
ATOM   3088 2HD2 LEU A 190     -48.585   3.241 -12.710  1.00 10.36           H  
ATOM   3089 3HD2 LEU A 190     -47.366   4.067 -11.710  1.00 10.36           H  
ATOM   3090  N   GLY A 191     -44.305   1.637 -13.970  1.00  9.93           N  
ATOM   3091  CA  GLY A 191     -43.398   0.724 -14.662  1.00  9.93           C  
ATOM   3092  C   GLY A 191     -44.051   0.066 -15.875  1.00  9.93           C  
ATOM   3093  O   GLY A 191     -45.031   0.571 -16.419  1.00  9.93           O  
ATOM   3094  H   GLY A 191     -44.981   1.261 -13.321  1.00  9.93           H  
ATOM   3095 1HA  GLY A 191     -42.509   1.269 -14.980  1.00  9.93           H  
ATOM   3096 2HA  GLY A 191     -43.063  -0.046 -13.967  1.00  9.93           H  
ATOM   3097  N   ALA A 192     -43.517  -1.096 -16.268  1.00  9.44           N  
ATOM   3098  CA  ALA A 192     -43.990  -1.851 -17.435  1.00  9.44           C  
ATOM   3099  C   ALA A 192     -45.462  -2.246 -17.309  1.00  9.44           C  
ATOM   3100  O   ALA A 192     -46.175  -2.366 -18.315  1.00  9.44           O  
ATOM   3101  CB  ALA A 192     -43.138  -3.087 -17.616  1.00  9.44           C  
ATOM   3102  H   ALA A 192     -42.723  -1.454 -15.756  1.00  9.44           H  
ATOM   3103  HA  ALA A 192     -43.889  -1.214 -18.313  1.00  9.44           H  
ATOM   3104 1HB  ALA A 192     -43.467  -3.630 -18.497  1.00  9.44           H  
ATOM   3105 2HB  ALA A 192     -42.096  -2.797 -17.738  1.00  9.44           H  
ATOM   3106 3HB  ALA A 192     -43.237  -3.726 -16.740  1.00  9.44           H  
ATOM   3107  N   GLY A 193     -45.896  -2.510 -16.078  1.00  8.94           N  
ATOM   3108  CA  GLY A 193     -47.282  -2.838 -15.813  1.00  8.94           C  
ATOM   3109  C   GLY A 193     -47.783  -4.028 -16.640  1.00  8.94           C  
ATOM   3110  O   GLY A 193     -47.185  -5.111 -16.580  1.00  8.94           O  
ATOM   3111  H   GLY A 193     -45.252  -2.419 -15.307  1.00  8.94           H  
ATOM   3112 1HA  GLY A 193     -47.368  -3.099 -14.757  1.00  8.94           H  
ATOM   3113 2HA  GLY A 193     -47.884  -1.948 -15.926  1.00  8.94           H  
ATOM   3114  N   PRO A 194     -48.872  -3.846 -17.425  1.00  8.50           N  
ATOM   3115  CA  PRO A 194     -49.525  -4.847 -18.237  1.00  8.50           C  
ATOM   3116  C   PRO A 194     -48.631  -5.403 -19.331  1.00  8.50           C  
ATOM   3117  O   PRO A 194     -48.907  -6.485 -19.848  1.00  8.50           O  
ATOM   3118  CB  PRO A 194     -50.728  -4.091 -18.818  1.00  8.50           C  
ATOM   3119  CG  PRO A 194     -50.334  -2.647 -18.790  1.00  8.50           C  
ATOM   3120  CD  PRO A 194     -49.464  -2.491 -17.582  1.00  8.50           C  
ATOM   3121  HA  PRO A 194     -49.877  -5.648 -17.580  1.00  8.50           H  
ATOM   3122 1HB  PRO A 194     -50.937  -4.452 -19.834  1.00  8.50           H  
ATOM   3123 2HB  PRO A 194     -51.625  -4.298 -18.216  1.00  8.50           H  
ATOM   3124 1HG  PRO A 194     -49.810  -2.386 -19.700  1.00  8.50           H  
ATOM   3125 2HG  PRO A 194     -51.230  -2.012 -18.754  1.00  8.50           H  
ATOM   3126 1HD  PRO A 194     -48.698  -1.744 -17.855  1.00  8.50           H  
ATOM   3127 2HD  PRO A 194     -50.061  -2.207 -16.702  1.00  8.50           H  
ATOM   3128  N   ALA A 195     -47.569  -4.684 -19.717  1.00  8.17           N  
ATOM   3129  CA  ALA A 195     -46.719  -5.240 -20.757  1.00  8.17           C  
ATOM   3130  C   ALA A 195     -46.042  -6.482 -20.235  1.00  8.17           C  
ATOM   3131  O   ALA A 195     -46.123  -7.566 -20.825  1.00  8.17           O  
ATOM   3132  CB  ALA A 195     -45.654  -4.253 -21.181  1.00  8.17           C  
ATOM   3133  H   ALA A 195     -47.322  -3.793 -19.282  1.00  8.17           H  
ATOM   3134  HA  ALA A 195     -47.343  -5.509 -21.606  1.00  8.17           H  
ATOM   3135 1HB  ALA A 195     -45.035  -4.701 -21.956  1.00  8.17           H  
ATOM   3136 2HB  ALA A 195     -46.096  -3.364 -21.552  1.00  8.17           H  
ATOM   3137 3HB  ALA A 195     -45.038  -4.002 -20.325  1.00  8.17           H  
ATOM   3138  N   ALA A 196     -45.383  -6.317 -19.091  1.00  7.98           N  
ATOM   3139  CA  ALA A 196     -44.673  -7.406 -18.466  1.00  7.98           C  
ATOM   3140  C   ALA A 196     -45.634  -8.491 -18.054  1.00  7.98           C  
ATOM   3141  O   ALA A 196     -45.353  -9.679 -18.237  1.00  7.98           O  
ATOM   3142  CB  ALA A 196     -43.912  -6.911 -17.258  1.00  7.98           C  
ATOM   3143  H   ALA A 196     -45.388  -5.409 -18.645  1.00  7.98           H  
ATOM   3144  HA  ALA A 196     -43.976  -7.823 -19.191  1.00  7.98           H  
ATOM   3145 1HB  ALA A 196     -43.371  -7.736 -16.802  1.00  7.98           H  
ATOM   3146 2HB  ALA A 196     -43.209  -6.144 -17.567  1.00  7.98           H  
ATOM   3147 3HB  ALA A 196     -44.617  -6.491 -16.537  1.00  7.98           H  
ATOM   3148  N   ALA A 197     -46.795  -8.085 -17.525  1.00  7.93           N  
ATOM   3149  CA  ALA A 197     -47.756  -9.075 -17.081  1.00  7.93           C  
ATOM   3150  C   ALA A 197     -48.210  -9.947 -18.232  1.00  7.93           C  
ATOM   3151  O   ALA A 197     -48.282 -11.169 -18.090  1.00  7.93           O  
ATOM   3152  CB  ALA A 197     -48.957  -8.404 -16.456  1.00  7.93           C  
ATOM   3153  H   ALA A 197     -46.987  -7.088 -17.393  1.00  7.93           H  
ATOM   3154  HA  ALA A 197     -47.269  -9.706 -16.339  1.00  7.93           H  
ATOM   3155 1HB  ALA A 197     -49.656  -9.161 -16.106  1.00  7.93           H  
ATOM   3156 2HB  ALA A 197     -48.637  -7.784 -15.619  1.00  7.93           H  
ATOM   3157 3HB  ALA A 197     -49.436  -7.792 -17.201  1.00  7.93           H  
ATOM   3158  N   CYS A 198     -48.459  -9.342 -19.397  1.00  8.00           N  
ATOM   3159  CA  CYS A 198     -48.917 -10.117 -20.531  1.00  8.00           C  
ATOM   3160  C   CYS A 198     -47.865 -11.111 -20.966  1.00  8.00           C  
ATOM   3161  O   CYS A 198     -48.188 -12.272 -21.212  1.00  8.00           O  
ATOM   3162  CB  CYS A 198     -49.302  -9.255 -21.718  1.00  8.00           C  
ATOM   3163  SG  CYS A 198     -50.023 -10.250 -23.037  1.00  8.00           S  
ATOM   3164  H   CYS A 198     -48.381  -8.329 -19.493  1.00  8.00           H  
ATOM   3165  HA  CYS A 198     -49.805 -10.669 -20.226  1.00  8.00           H  
ATOM   3166 1HB  CYS A 198     -50.023  -8.494 -21.414  1.00  8.00           H  
ATOM   3167 2HB  CYS A 198     -48.418  -8.739 -22.107  1.00  8.00           H  
ATOM   3168  HG  CYS A 198     -50.297  -9.227 -23.846  1.00  8.00           H  
ATOM   3169  N   HIS A 199     -46.604 -10.680 -21.041  1.00  8.17           N  
ATOM   3170  CA  HIS A 199     -45.546 -11.593 -21.461  1.00  8.17           C  
ATOM   3171  C   HIS A 199     -45.402 -12.733 -20.452  1.00  8.17           C  
ATOM   3172  O   HIS A 199     -45.210 -13.897 -20.826  1.00  8.17           O  
ATOM   3173  CB  HIS A 199     -44.219 -10.852 -21.616  1.00  8.17           C  
ATOM   3174  CG  HIS A 199     -44.155  -9.964 -22.823  1.00  8.17           C  
ATOM   3175  ND1 HIS A 199     -44.245 -10.454 -24.113  1.00  8.17           N  
ATOM   3176  CD2 HIS A 199     -44.000  -8.623 -22.941  1.00  8.17           C  
ATOM   3177  CE1 HIS A 199     -44.150  -9.451 -24.967  1.00  8.17           C  
ATOM   3178  NE2 HIS A 199     -44.000  -8.331 -24.282  1.00  8.17           N  
ATOM   3179  H   HIS A 199     -46.387  -9.703 -20.823  1.00  8.17           H  
ATOM   3180  HA  HIS A 199     -45.804 -12.027 -22.425  1.00  8.17           H  
ATOM   3181 1HB  HIS A 199     -44.054 -10.230 -20.730  1.00  8.17           H  
ATOM   3182 2HB  HIS A 199     -43.403 -11.569 -21.669  1.00  8.17           H  
ATOM   3183  HD2 HIS A 199     -43.892  -7.909 -22.123  1.00  8.17           H  
ATOM   3184  HE1 HIS A 199     -44.189  -9.532 -26.054  1.00  8.17           H  
ATOM   3185  HE2 HIS A 199     -43.902  -7.407 -24.677  1.00  8.17           H  
ATOM   3186  N   GLY A 200     -45.535 -12.408 -19.167  1.00  8.44           N  
ATOM   3187  CA  GLY A 200     -45.479 -13.407 -18.115  1.00  8.44           C  
ATOM   3188  C   GLY A 200     -46.567 -14.449 -18.350  1.00  8.44           C  
ATOM   3189  O   GLY A 200     -46.294 -15.653 -18.395  1.00  8.44           O  
ATOM   3190  H   GLY A 200     -45.671 -11.432 -18.902  1.00  8.44           H  
ATOM   3191 1HA  GLY A 200     -44.498 -13.881 -18.105  1.00  8.44           H  
ATOM   3192 2HA  GLY A 200     -45.628 -12.923 -17.150  1.00  8.44           H  
ATOM   3193  N   HIS A 201     -47.800 -13.978 -18.538  1.00  8.83           N  
ATOM   3194  CA  HIS A 201     -48.937 -14.859 -18.746  1.00  8.83           C  
ATOM   3195  C   HIS A 201     -48.814 -15.656 -20.041  1.00  8.83           C  
ATOM   3196  O   HIS A 201     -49.199 -16.822 -20.087  1.00  8.83           O  
ATOM   3197  CB  HIS A 201     -50.247 -14.072 -18.745  1.00  8.83           C  
ATOM   3198  CG  HIS A 201     -50.620 -13.521 -17.393  1.00  8.83           C  
ATOM   3199  ND1 HIS A 201     -50.803 -14.326 -16.283  1.00  8.83           N  
ATOM   3200  CD2 HIS A 201     -50.867 -12.254 -16.981  1.00  8.83           C  
ATOM   3201  CE1 HIS A 201     -51.130 -13.574 -15.247  1.00  8.83           C  
ATOM   3202  NE2 HIS A 201     -51.177 -12.315 -15.643  1.00  8.83           N  
ATOM   3203  H   HIS A 201     -47.954 -12.969 -18.507  1.00  8.83           H  
ATOM   3204  HA  HIS A 201     -48.988 -15.571 -17.928  1.00  8.83           H  
ATOM   3205 1HB  HIS A 201     -50.175 -13.243 -19.456  1.00  8.83           H  
ATOM   3206 2HB  HIS A 201     -51.046 -14.717 -19.073  1.00  8.83           H  
ATOM   3207  HD2 HIS A 201     -50.828 -11.355 -17.594  1.00  8.83           H  
ATOM   3208  HE1 HIS A 201     -51.332 -13.933 -14.238  1.00  8.83           H  
ATOM   3209  HE2 HIS A 201     -51.407 -11.523 -15.061  1.00  8.83           H  
ATOM   3210  N   LEU A 202     -48.275 -15.047 -21.096  1.00  9.35           N  
ATOM   3211  CA  LEU A 202     -48.109 -15.724 -22.376  1.00  9.35           C  
ATOM   3212  C   LEU A 202     -47.179 -16.918 -22.214  1.00  9.35           C  
ATOM   3213  O   LEU A 202     -47.441 -18.010 -22.718  1.00  9.35           O  
ATOM   3214  CB  LEU A 202     -47.591 -14.726 -23.423  1.00  9.35           C  
ATOM   3215  CG  LEU A 202     -47.393 -15.240 -24.850  1.00  9.35           C  
ATOM   3216  CD1 LEU A 202     -48.726 -15.738 -25.411  1.00  9.35           C  
ATOM   3217  CD2 LEU A 202     -46.859 -14.094 -25.700  1.00  9.35           C  
ATOM   3218  H   LEU A 202     -47.994 -14.073 -21.020  1.00  9.35           H  
ATOM   3219  HA  LEU A 202     -49.059 -16.118 -22.691  1.00  9.35           H  
ATOM   3220 1HB  LEU A 202     -48.283 -13.880 -23.462  1.00  9.35           H  
ATOM   3221 2HB  LEU A 202     -46.630 -14.349 -23.078  1.00  9.35           H  
ATOM   3222  HG  LEU A 202     -46.684 -16.069 -24.847  1.00  9.35           H  
ATOM   3223 1HD1 LEU A 202     -48.588 -16.101 -26.429  1.00  9.35           H  
ATOM   3224 2HD1 LEU A 202     -49.110 -16.538 -24.791  1.00  9.35           H  
ATOM   3225 3HD1 LEU A 202     -49.419 -14.915 -25.414  1.00  9.35           H  
ATOM   3226 1HD2 LEU A 202     -46.708 -14.436 -26.723  1.00  9.35           H  
ATOM   3227 2HD2 LEU A 202     -47.579 -13.272 -25.691  1.00  9.35           H  
ATOM   3228 3HD2 LEU A 202     -45.909 -13.748 -25.286  1.00  9.35           H  
ATOM   3229  N   LEU A 203     -46.081 -16.740 -21.495  1.00  9.98           N  
ATOM   3230  CA  LEU A 203     -45.201 -17.873 -21.250  1.00  9.98           C  
ATOM   3231  C   LEU A 203     -45.923 -18.952 -20.426  1.00  9.98           C  
ATOM   3232  O   LEU A 203     -45.944 -20.129 -20.789  1.00  9.98           O  
ATOM   3233  CB  LEU A 203     -43.938 -17.397 -20.527  1.00  9.98           C  
ATOM   3234  CG  LEU A 203     -42.920 -18.472 -20.115  1.00  9.98           C  
ATOM   3235  CD1 LEU A 203     -42.399 -19.220 -21.350  1.00  9.98           C  
ATOM   3236  CD2 LEU A 203     -41.790 -17.781 -19.380  1.00  9.98           C  
ATOM   3237  H   LEU A 203     -45.859 -15.818 -21.112  1.00  9.98           H  
ATOM   3238  HA  LEU A 203     -44.917 -18.304 -22.209  1.00  9.98           H  
ATOM   3239 1HB  LEU A 203     -43.428 -16.680 -21.168  1.00  9.98           H  
ATOM   3240 2HB  LEU A 203     -44.248 -16.870 -19.620  1.00  9.98           H  
ATOM   3241  HG  LEU A 203     -43.398 -19.198 -19.456  1.00  9.98           H  
ATOM   3242 1HD1 LEU A 203     -41.684 -19.974 -21.045  1.00  9.98           H  
ATOM   3243 2HD1 LEU A 203     -43.232 -19.701 -21.856  1.00  9.98           H  
ATOM   3244 3HD1 LEU A 203     -41.916 -18.520 -22.030  1.00  9.98           H  
ATOM   3245 1HD2 LEU A 203     -41.065 -18.501 -19.069  1.00  9.98           H  
ATOM   3246 2HD2 LEU A 203     -41.317 -17.055 -20.042  1.00  9.98           H  
ATOM   3247 3HD2 LEU A 203     -42.191 -17.268 -18.506  1.00  9.98           H  
ATOM   3248  N   LEU A 204     -46.555 -18.542 -19.329  1.00 10.73           N  
ATOM   3249  CA  LEU A 204     -47.224 -19.470 -18.418  1.00 10.73           C  
ATOM   3250  C   LEU A 204     -48.400 -20.217 -19.056  1.00 10.73           C  
ATOM   3251  O   LEU A 204     -48.651 -21.384 -18.746  1.00 10.73           O  
ATOM   3252  CB  LEU A 204     -47.722 -18.689 -17.204  1.00 10.73           C  
ATOM   3253  CG  LEU A 204     -46.624 -18.125 -16.300  1.00 10.73           C  
ATOM   3254  CD1 LEU A 204     -47.260 -17.211 -15.263  1.00 10.73           C  
ATOM   3255  CD2 LEU A 204     -45.869 -19.267 -15.654  1.00 10.73           C  
ATOM   3256  H   LEU A 204     -46.540 -17.548 -19.091  1.00 10.73           H  
ATOM   3257  HA  LEU A 204     -46.491 -20.203 -18.090  1.00 10.73           H  
ATOM   3258 1HB  LEU A 204     -48.319 -17.854 -17.559  1.00 10.73           H  
ATOM   3259 2HB  LEU A 204     -48.357 -19.338 -16.606  1.00 10.73           H  
ATOM   3260  HG  LEU A 204     -45.929 -17.536 -16.892  1.00 10.73           H  
ATOM   3261 1HD1 LEU A 204     -46.486 -16.793 -14.621  1.00 10.73           H  
ATOM   3262 2HD1 LEU A 204     -47.785 -16.400 -15.773  1.00 10.73           H  
ATOM   3263 3HD1 LEU A 204     -47.966 -17.777 -14.659  1.00 10.73           H  
ATOM   3264 1HD2 LEU A 204     -45.083 -18.865 -15.015  1.00 10.73           H  
ATOM   3265 2HD2 LEU A 204     -46.554 -19.866 -15.055  1.00 10.73           H  
ATOM   3266 3HD2 LEU A 204     -45.424 -19.889 -16.431  1.00 10.73           H  
ATOM   3267  N   GLY A 205     -49.109 -19.548 -19.965  1.00 11.56           N  
ATOM   3268  CA  GLY A 205     -50.272 -20.102 -20.646  1.00 11.56           C  
ATOM   3269  C   GLY A 205     -49.894 -21.051 -21.780  1.00 11.56           C  
ATOM   3270  O   GLY A 205     -50.768 -21.683 -22.380  1.00 11.56           O  
ATOM   3271  H   GLY A 205     -48.860 -18.586 -20.166  1.00 11.56           H  
ATOM   3272 1HA  GLY A 205     -50.898 -20.624 -19.924  1.00 11.56           H  
ATOM   3273 2HA  GLY A 205     -50.865 -19.280 -21.046  1.00 11.56           H  
ATOM   3274  N   ASN A 206     -48.594 -21.153 -22.067  1.00 12.41           N  
ATOM   3275  CA  ASN A 206     -48.054 -22.001 -23.113  1.00 12.41           C  
ATOM   3276  C   ASN A 206     -46.813 -22.739 -22.607  1.00 12.41           C  
ATOM   3277  O   ASN A 206     -45.718 -22.486 -23.117  1.00 12.41           O  
ATOM   3278  CB  ASN A 206     -47.702 -21.176 -24.338  1.00 12.41           C  
ATOM   3279  CG  ASN A 206     -48.889 -20.537 -25.010  1.00 12.41           C  
ATOM   3280  OD1 ASN A 206     -49.590 -21.196 -25.786  1.00 12.41           O  
ATOM   3281  ND2 ASN A 206     -49.133 -19.290 -24.729  1.00 12.41           N  
ATOM   3282  H   ASN A 206     -47.915 -20.620 -21.522  1.00 12.41           H  
ATOM   3283  HA  ASN A 206     -48.804 -22.737 -23.397  1.00 12.41           H  
ATOM   3284 1HB  ASN A 206     -47.010 -20.383 -24.036  1.00 12.41           H  
ATOM   3285 2HB  ASN A 206     -47.181 -21.801 -25.060  1.00 12.41           H  
ATOM   3286 1HD2 ASN A 206     -49.917 -18.831 -25.148  1.00 12.41           H  
ATOM   3287 2HD2 ASN A 206     -48.538 -18.798 -24.064  1.00 12.41           H  
ATOM   3288  N   PRO A 207     -46.957 -23.739 -21.703  1.00 13.20           N  
ATOM   3289  CA  PRO A 207     -45.894 -24.414 -20.959  1.00 13.20           C  
ATOM   3290  C   PRO A 207     -44.822 -25.005 -21.858  1.00 13.20           C  
ATOM   3291  O   PRO A 207     -43.686 -25.209 -21.432  1.00 13.20           O  
ATOM   3292  CB  PRO A 207     -46.648 -25.535 -20.233  1.00 13.20           C  
ATOM   3293  CG  PRO A 207     -48.060 -25.032 -20.118  1.00 13.20           C  
ATOM   3294  CD  PRO A 207     -48.305 -24.282 -21.400  1.00 13.20           C  
ATOM   3295  HA  PRO A 207     -45.453 -23.706 -20.240  1.00 13.20           H  
ATOM   3296 1HB  PRO A 207     -46.570 -26.473 -20.806  1.00 13.20           H  
ATOM   3297 2HB  PRO A 207     -46.186 -25.719 -19.253  1.00 13.20           H  
ATOM   3298 1HG  PRO A 207     -48.758 -25.868 -19.973  1.00 13.20           H  
ATOM   3299 2HG  PRO A 207     -48.161 -24.375 -19.234  1.00 13.20           H  
ATOM   3300 1HD  PRO A 207     -48.646 -24.956 -22.196  1.00 13.20           H  
ATOM   3301 2HD  PRO A 207     -49.028 -23.525 -21.171  1.00 13.20           H  
ATOM   3302  N   LYS A 208     -45.172 -25.259 -23.113  1.00 13.89           N  
ATOM   3303  CA  LYS A 208     -44.260 -25.812 -24.100  1.00 13.89           C  
ATOM   3304  C   LYS A 208     -43.042 -24.911 -24.325  1.00 13.89           C  
ATOM   3305  O   LYS A 208     -42.001 -25.371 -24.796  1.00 13.89           O  
ATOM   3306  CB  LYS A 208     -45.015 -26.020 -25.410  1.00 13.89           C  
ATOM   3307  CG  LYS A 208     -45.465 -24.721 -26.080  1.00 13.89           C  
ATOM   3308  CD  LYS A 208     -46.281 -24.990 -27.333  1.00 13.89           C  
ATOM   3309  CE  LYS A 208     -46.701 -23.691 -28.006  1.00 13.89           C  
ATOM   3310  NZ  LYS A 208     -47.535 -23.942 -29.219  1.00 13.89           N  
ATOM   3311  H   LYS A 208     -46.115 -25.065 -23.407  1.00 13.89           H  
ATOM   3312  HA  LYS A 208     -43.902 -26.776 -23.737  1.00 13.89           H  
ATOM   3313 1HB  LYS A 208     -44.381 -26.559 -26.113  1.00 13.89           H  
ATOM   3314 2HB  LYS A 208     -45.900 -26.630 -25.227  1.00 13.89           H  
ATOM   3315 1HG  LYS A 208     -46.055 -24.131 -25.379  1.00 13.89           H  
ATOM   3316 2HG  LYS A 208     -44.588 -24.141 -26.363  1.00 13.89           H  
ATOM   3317 1HD  LYS A 208     -45.688 -25.578 -28.034  1.00 13.89           H  
ATOM   3318 2HD  LYS A 208     -47.174 -25.558 -27.071  1.00 13.89           H  
ATOM   3319 1HE  LYS A 208     -47.276 -23.090 -27.299  1.00 13.89           H  
ATOM   3320 2HE  LYS A 208     -45.808 -23.135 -28.295  1.00 13.89           H  
ATOM   3321 1HZ  LYS A 208     -47.795 -23.061 -29.639  1.00 13.89           H  
ATOM   3322 2HZ  LYS A 208     -47.008 -24.490 -29.885  1.00 13.89           H  
ATOM   3323 3HZ  LYS A 208     -48.369 -24.446 -28.952  1.00 13.89           H  
ATOM   3324  N   ASN A 209     -43.167 -23.626 -23.974  1.00 14.50           N  
ATOM   3325  CA  ASN A 209     -42.086 -22.675 -24.149  1.00 14.50           C  
ATOM   3326  C   ASN A 209     -41.251 -22.493 -22.881  1.00 14.50           C  
ATOM   3327  O   ASN A 209     -40.334 -21.666 -22.856  1.00 14.50           O  
ATOM   3328  CB  ASN A 209     -42.639 -21.334 -24.578  1.00 14.50           C  
ATOM   3329  CG  ASN A 209     -43.253 -21.360 -25.947  1.00 14.50           C  
ATOM   3330  OD1 ASN A 209     -42.783 -22.043 -26.868  1.00 14.50           O  
ATOM   3331  ND2 ASN A 209     -44.307 -20.603 -26.102  1.00 14.50           N  
ATOM   3332  H   ASN A 209     -44.050 -23.298 -23.581  1.00 14.50           H  
ATOM   3333  HA  ASN A 209     -41.421 -23.049 -24.928  1.00 14.50           H  
ATOM   3334 1HB  ASN A 209     -43.411 -21.030 -23.867  1.00 14.50           H  
ATOM   3335 2HB  ASN A 209     -41.851 -20.584 -24.550  1.00 14.50           H  
ATOM   3336 1HD2 ASN A 209     -44.769 -20.558 -26.987  1.00 14.50           H  
ATOM   3337 2HD2 ASN A 209     -44.633 -20.051 -25.332  1.00 14.50           H  
ATOM   3338  N   SER A 210     -41.511 -23.282 -21.829  1.00 15.08           N  
ATOM   3339  CA  SER A 210     -40.774 -23.140 -20.568  1.00 15.08           C  
ATOM   3340  C   SER A 210     -39.379 -23.765 -20.632  1.00 15.08           C  
ATOM   3341  O   SER A 210     -39.024 -24.643 -19.840  1.00 15.08           O  
ATOM   3342  CB  SER A 210     -41.543 -23.762 -19.416  1.00 15.08           C  
ATOM   3343  OG  SER A 210     -41.774 -25.125 -19.629  1.00 15.08           O  
ATOM   3344  H   SER A 210     -42.254 -23.980 -21.879  1.00 15.08           H  
ATOM   3345  HA  SER A 210     -40.658 -22.078 -20.367  1.00 15.08           H  
ATOM   3346 1HB  SER A 210     -40.984 -23.628 -18.493  1.00 15.08           H  
ATOM   3347 2HB  SER A 210     -42.498 -23.247 -19.302  1.00 15.08           H  
ATOM   3348  HG  SER A 210     -42.412 -25.181 -20.369  1.00 15.08           H  
ATOM   3349  N   ALA A 211     -38.558 -23.275 -21.549  1.00 15.67           N  
ATOM   3350  CA  ALA A 211     -37.225 -23.803 -21.807  1.00 15.67           C  
ATOM   3351  C   ALA A 211     -36.236 -23.375 -20.738  1.00 15.67           C  
ATOM   3352  O   ALA A 211     -35.377 -22.525 -20.967  1.00 15.67           O  
ATOM   3353  CB  ALA A 211     -36.747 -23.338 -23.168  1.00 15.67           C  
ATOM   3354  H   ALA A 211     -38.921 -22.519 -22.123  1.00 15.67           H  
ATOM   3355  HA  ALA A 211     -37.284 -24.892 -21.797  1.00 15.67           H  
ATOM   3356 1HB  ALA A 211     -35.763 -23.757 -23.368  1.00 15.67           H  
ATOM   3357 2HB  ALA A 211     -37.451 -23.672 -23.932  1.00 15.67           H  
ATOM   3358 3HB  ALA A 211     -36.691 -22.250 -23.177  1.00 15.67           H  
ATOM   3359  N   SER A 212     -36.394 -23.967 -19.557  1.00 16.26           N  
ATOM   3360  CA  SER A 212     -35.606 -23.676 -18.359  1.00 16.26           C  
ATOM   3361  C   SER A 212     -35.679 -22.200 -17.980  1.00 16.26           C  
ATOM   3362  O   SER A 212     -34.750 -21.637 -17.409  1.00 16.26           O  
ATOM   3363  CB  SER A 212     -34.156 -24.082 -18.568  1.00 16.26           C  
ATOM   3364  OG  SER A 212     -34.047 -25.456 -18.843  1.00 16.26           O  
ATOM   3365  H   SER A 212     -37.163 -24.635 -19.496  1.00 16.26           H  
ATOM   3366  HA  SER A 212     -36.015 -24.259 -17.533  1.00 16.26           H  
ATOM   3367 1HB  SER A 212     -33.718 -23.508 -19.381  1.00 16.26           H  
ATOM   3368 2HB  SER A 212     -33.589 -23.847 -17.673  1.00 16.26           H  
ATOM   3369  HG  SER A 212     -33.106 -25.632 -18.937  1.00 16.26           H  
ATOM   3370  N   VAL A 213     -36.841 -21.606 -18.211  1.00 16.81           N  
ATOM   3371  CA  VAL A 213     -37.111 -20.200 -17.925  1.00 16.81           C  
ATOM   3372  C   VAL A 213     -37.074 -19.866 -16.437  1.00 16.81           C  
ATOM   3373  O   VAL A 213     -36.875 -18.716 -16.051  1.00 16.81           O  
ATOM   3374  CB  VAL A 213     -38.470 -19.842 -18.535  1.00 16.81           C  
ATOM   3375  CG1 VAL A 213     -38.398 -20.011 -20.043  1.00 16.81           C  
ATOM   3376  CG2 VAL A 213     -39.530 -20.786 -17.960  1.00 16.81           C  
ATOM   3377  H   VAL A 213     -37.557 -22.159 -18.662  1.00 16.81           H  
ATOM   3378  HA  VAL A 213     -36.347 -19.606 -18.428  1.00 16.81           H  
ATOM   3379  HB  VAL A 213     -38.721 -18.805 -18.315  1.00 16.81           H  
ATOM   3380 1HG1 VAL A 213     -39.356 -19.773 -20.496  1.00 16.81           H  
ATOM   3381 2HG1 VAL A 213     -37.635 -19.347 -20.446  1.00 16.81           H  
ATOM   3382 3HG1 VAL A 213     -38.137 -21.023 -20.266  1.00 16.81           H  
ATOM   3383 1HG2 VAL A 213     -40.499 -20.571 -18.393  1.00 16.81           H  
ATOM   3384 2HG2 VAL A 213     -39.252 -21.812 -18.193  1.00 16.81           H  
ATOM   3385 3HG2 VAL A 213     -39.593 -20.665 -16.885  1.00 16.81           H  
ATOM   3386  N   SER A 214     -37.268 -20.885 -15.608  1.00 17.25           N  
ATOM   3387  CA  SER A 214     -37.238 -20.761 -14.162  1.00 17.25           C  
ATOM   3388  C   SER A 214     -35.834 -20.946 -13.566  1.00 17.25           C  
ATOM   3389  O   SER A 214     -35.681 -20.886 -12.344  1.00 17.25           O  
ATOM   3390  CB  SER A 214     -38.188 -21.766 -13.543  1.00 17.25           C  
ATOM   3391  OG  SER A 214     -37.747 -23.075 -13.767  1.00 17.25           O  
ATOM   3392  H   SER A 214     -37.435 -21.792 -16.011  1.00 17.25           H  
ATOM   3393  HA  SER A 214     -37.581 -19.759 -13.903  1.00 17.25           H  
ATOM   3394 1HB  SER A 214     -38.253 -21.582 -12.471  1.00 17.25           H  
ATOM   3395 2HB  SER A 214     -39.185 -21.635 -13.961  1.00 17.25           H  
ATOM   3396  HG  SER A 214     -36.819 -23.077 -13.512  1.00 17.25           H  
ATOM   3397  N   LYS A 215     -34.831 -21.228 -14.409  1.00 17.56           N  
ATOM   3398  CA  LYS A 215     -33.477 -21.484 -13.926  1.00 17.56           C  
ATOM   3399  C   LYS A 215     -32.495 -20.394 -14.353  1.00 17.56           C  
ATOM   3400  O   LYS A 215     -32.259 -19.448 -13.600  1.00 17.56           O  
ATOM   3401  OXT LYS A 215     -31.721 -20.630 -15.280  1.00 17.56           O  
ATOM   3402  CB  LYS A 215     -32.997 -22.849 -14.425  1.00 17.56           C  
ATOM   3403  CG  LYS A 215     -33.801 -24.029 -13.878  1.00 17.56           C  
ATOM   3404  CD  LYS A 215     -33.251 -25.366 -14.365  1.00 17.56           C  
ATOM   3405  CE  LYS A 215     -34.063 -26.531 -13.806  1.00 17.56           C  
ATOM   3406  NZ  LYS A 215     -33.535 -27.848 -14.260  1.00 17.56           N  
ATOM   3407  H   LYS A 215     -34.992 -21.260 -15.416  1.00 17.56           H  
ATOM   3408  HA  LYS A 215     -33.495 -21.502 -12.837  1.00 17.56           H  
ATOM   3409 1HB  LYS A 215     -33.062 -22.874 -15.512  1.00 17.56           H  
ATOM   3410 2HB  LYS A 215     -31.952 -22.992 -14.153  1.00 17.56           H  
ATOM   3411 1HG  LYS A 215     -33.784 -24.008 -12.788  1.00 17.56           H  
ATOM   3412 2HG  LYS A 215     -34.835 -23.940 -14.210  1.00 17.56           H  
ATOM   3413 1HD  LYS A 215     -33.286 -25.399 -15.456  1.00 17.56           H  
ATOM   3414 2HD  LYS A 215     -32.214 -25.471 -14.048  1.00 17.56           H  
ATOM   3415 1HE  LYS A 215     -34.034 -26.495 -12.718  1.00 17.56           H  
ATOM   3416 2HE  LYS A 215     -35.098 -26.433 -14.136  1.00 17.56           H  
ATOM   3417 1HZ  LYS A 215     -34.099 -28.590 -13.869  1.00 17.56           H  
ATOM   3418 2HZ  LYS A 215     -33.569 -27.895 -15.269  1.00 17.56           H  
ATOM   3419 3HZ  LYS A 215     -32.580 -27.953 -13.950  1.00 17.56           H  
TER    3420
ENDMDL

REMARK ID 644324 MODEL 2 ccr5
PFRMAT TS
TARGET ccr5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.742   1.377   0.507  1.00 17.25           N  
ATOM      2  CA  MET A   1       2.574   1.940  -0.550  1.00 17.25           C  
ATOM      3  C   MET A   1       3.488   2.964   0.048  1.00 17.25           C  
ATOM      4  O   MET A   1       4.656   2.689   0.331  1.00 17.25           O  
ATOM      5  CB  MET A   1       1.733   2.595  -1.636  1.00 17.25           C  
ATOM      6  CG  MET A   1       0.956   1.678  -2.494  1.00 17.25           C  
ATOM      7  SD  MET A   1      -0.083   2.604  -3.598  1.00 17.25           S  
ATOM      8  CE  MET A   1       1.136   3.453  -4.606  1.00 17.25           C  
ATOM      9 1H   MET A   1       0.823   1.151   0.158  1.00 17.25           H  
ATOM     10 2H   MET A   1       2.180   0.556   0.892  1.00 17.25           H  
ATOM     11 3H   MET A   1       1.669   2.095   1.239  1.00 17.25           H  
ATOM     12  HA  MET A   1       3.183   1.150  -0.985  1.00 17.25           H  
ATOM     13 1HB  MET A   1       1.003   3.263  -1.181  1.00 17.25           H  
ATOM     14 2HB  MET A   1       2.377   3.204  -2.275  1.00 17.25           H  
ATOM     15 1HG  MET A   1       1.627   1.050  -3.080  1.00 17.25           H  
ATOM     16 2HG  MET A   1       0.327   1.039  -1.875  1.00 17.25           H  
ATOM     17 1HE  MET A   1       0.632   4.068  -5.341  1.00 17.25           H  
ATOM     18 2HE  MET A   1       1.762   4.089  -3.969  1.00 17.25           H  
ATOM     19 3HE  MET A   1       1.762   2.721  -5.118  1.00 17.25           H  
ATOM     20  N   ASP A   2       2.941   4.152   0.240  1.00 17.16           N  
ATOM     21  CA  ASP A   2       3.621   5.265   0.865  1.00 17.16           C  
ATOM     22  C   ASP A   2       4.893   5.605   0.090  1.00 17.16           C  
ATOM     23  O   ASP A   2       5.980   5.681   0.663  1.00 17.16           O  
ATOM     24  CB  ASP A   2       4.004   4.874   2.299  1.00 17.16           C  
ATOM     25  CG  ASP A   2       2.863   4.111   3.028  1.00 17.16           C  
ATOM     26  OD1 ASP A   2       1.931   3.659   2.339  1.00 17.16           O  
ATOM     27  OD2 ASP A   2       2.903   4.005   4.223  1.00 17.16           O  
ATOM     28  H   ASP A   2       1.990   4.326  -0.052  1.00 17.16           H  
ATOM     29  HA  ASP A   2       2.966   6.137   0.862  1.00 17.16           H  
ATOM     30 1HB  ASP A   2       4.905   4.256   2.296  1.00 17.16           H  
ATOM     31 2HB  ASP A   2       4.230   5.779   2.863  1.00 17.16           H  
ATOM     32  N   TYR A   3       4.776   5.753  -1.236  1.00 17.13           N  
ATOM     33  CA  TYR A   3       5.980   6.065  -1.998  1.00 17.13           C  
ATOM     34  C   TYR A   3       6.492   7.398  -1.565  1.00 17.13           C  
ATOM     35  O   TYR A   3       5.740   8.365  -1.556  1.00 17.13           O  
ATOM     36  CB  TYR A   3       5.746   6.063  -3.500  1.00 17.13           C  
ATOM     37  CG  TYR A   3       6.972   6.559  -4.252  1.00 17.13           C  
ATOM     38  CD1 TYR A   3       8.089   5.757  -4.400  1.00 17.13           C  
ATOM     39  CD2 TYR A   3       6.971   7.850  -4.775  1.00 17.13           C  
ATOM     40  CE1 TYR A   3       9.196   6.245  -5.070  1.00 17.13           C  
ATOM     41  CE2 TYR A   3       8.071   8.334  -5.442  1.00 17.13           C  
ATOM     42  CZ  TYR A   3       9.183   7.538  -5.590  1.00 17.13           C  
ATOM     43  OH  TYR A   3      10.293   8.015  -6.259  1.00 17.13           O  
ATOM     44  H   TYR A   3       3.858   5.728  -1.674  1.00 17.13           H  
ATOM     45  HA  TYR A   3       6.741   5.325  -1.766  1.00 17.13           H  
ATOM     46 1HB  TYR A   3       5.518   5.050  -3.837  1.00 17.13           H  
ATOM     47 2HB  TYR A   3       4.912   6.681  -3.743  1.00 17.13           H  
ATOM     48  HD1 TYR A   3       8.094   4.750  -3.987  1.00 17.13           H  
ATOM     49  HD2 TYR A   3       6.095   8.474  -4.657  1.00 17.13           H  
ATOM     50  HE1 TYR A   3      10.077   5.620  -5.188  1.00 17.13           H  
ATOM     51  HE2 TYR A   3       8.062   9.341  -5.850  1.00 17.13           H  
ATOM     52  HH  TYR A   3      10.964   7.329  -6.291  1.00 17.13           H  
ATOM     53  N   GLN A   4       7.774   7.481  -1.238  1.00 17.17           N  
ATOM     54  CA  GLN A   4       8.279   8.751  -0.763  1.00 17.17           C  
ATOM     55  C   GLN A   4       9.325   9.317  -1.705  1.00 17.17           C  
ATOM     56  O   GLN A   4      10.240   8.614  -2.139  1.00 17.17           O  
ATOM     57  CB  GLN A   4       8.812   8.601   0.657  1.00 17.17           C  
ATOM     58  CG  GLN A   4       9.189   9.901   1.300  1.00 17.17           C  
ATOM     59  CD  GLN A   4       9.550   9.749   2.768  1.00 17.17           C  
ATOM     60  OE1 GLN A   4      10.708   9.500   3.142  1.00 17.17           O  
ATOM     61  NE2 GLN A   4       8.532   9.856   3.627  1.00 17.17           N  
ATOM     62  H   GLN A   4       8.368   6.666  -1.278  1.00 17.17           H  
ATOM     63  HA  GLN A   4       7.459   9.460  -0.727  1.00 17.17           H  
ATOM     64 1HB  GLN A   4       8.052   8.124   1.281  1.00 17.17           H  
ATOM     65 2HB  GLN A   4       9.690   7.960   0.653  1.00 17.17           H  
ATOM     66 1HG  GLN A   4      10.046  10.334   0.776  1.00 17.17           H  
ATOM     67 2HG  GLN A   4       8.334  10.584   1.233  1.00 17.17           H  
ATOM     68 1HE2 GLN A   4       8.690   9.755   4.606  1.00 17.17           H  
ATOM     69 2HE2 GLN A   4       7.584  10.008   3.279  1.00 17.17           H  
ATOM     70  N   VAL A   5       9.172  10.590  -2.019  1.00 17.26           N  
ATOM     71  CA  VAL A   5      10.083  11.284  -2.921  1.00 17.26           C  
ATOM     72  C   VAL A   5      11.331  11.722  -2.167  1.00 17.26           C  
ATOM     73  O   VAL A   5      11.199  12.333  -1.128  1.00 17.26           O  
ATOM     74  CB  VAL A   5       9.370  12.533  -3.472  1.00 17.26           C  
ATOM     75  CG1 VAL A   5      10.276  13.314  -4.356  1.00 17.26           C  
ATOM     76  CG2 VAL A   5       8.121  12.126  -4.194  1.00 17.26           C  
ATOM     77  H   VAL A   5       8.373  11.090  -1.615  1.00 17.26           H  
ATOM     78  HA  VAL A   5      10.362  10.612  -3.737  1.00 17.26           H  
ATOM     79  HB  VAL A   5       9.112  13.185  -2.638  1.00 17.26           H  
ATOM     80 1HG1 VAL A   5       9.747  14.195  -4.710  1.00 17.26           H  
ATOM     81 2HG1 VAL A   5      11.152  13.618  -3.801  1.00 17.26           H  
ATOM     82 3HG1 VAL A   5      10.579  12.703  -5.209  1.00 17.26           H  
ATOM     83 1HG2 VAL A   5       7.626  13.026  -4.553  1.00 17.26           H  
ATOM     84 2HG2 VAL A   5       8.372  11.486  -5.031  1.00 17.26           H  
ATOM     85 3HG2 VAL A   5       7.460  11.589  -3.504  1.00 17.26           H  
ATOM     86  N   SER A   6      12.527  11.401  -2.652  1.00 17.33           N  
ATOM     87  CA  SER A   6      13.774  11.823  -1.982  1.00 17.33           C  
ATOM     88  C   SER A   6      14.128  13.276  -2.338  1.00 17.33           C  
ATOM     89  O   SER A   6      13.527  13.803  -3.270  1.00 17.33           O  
ATOM     90  CB  SER A   6      14.905  10.895  -2.375  1.00 17.33           C  
ATOM     91  OG  SER A   6      15.207  11.025  -3.740  1.00 17.33           O  
ATOM     92  H   SER A   6      12.577  10.863  -3.507  1.00 17.33           H  
ATOM     93  HA  SER A   6      13.627  11.762  -0.901  1.00 17.33           H  
ATOM     94 1HB  SER A   6      15.788  11.128  -1.780  1.00 17.33           H  
ATOM     95 2HB  SER A   6      14.626   9.864  -2.155  1.00 17.33           H  
ATOM     96  HG  SER A   6      15.935  10.422  -3.911  1.00 17.33           H  
ATOM     97  N   SER A   7      15.127  13.881  -1.626  1.00 17.32           N  
ATOM     98  CA  SER A   7      15.674  15.256  -1.845  1.00 17.32           C  
ATOM     99  C   SER A   7      15.023  16.173  -0.774  1.00 17.32           C  
ATOM    100  O   SER A   7      14.302  15.648   0.069  1.00 17.32           O  
ATOM    101  CB  SER A   7      15.354  15.774  -3.243  1.00 17.32           C  
ATOM    102  OG  SER A   7      14.026  16.195  -3.311  1.00 17.32           O  
ATOM    103  H   SER A   7      15.538  13.340  -0.879  1.00 17.32           H  
ATOM    104  HA  SER A   7      16.753  15.240  -1.700  1.00 17.32           H  
ATOM    105 1HB  SER A   7      16.025  16.525  -3.577  1.00 17.32           H  
ATOM    106 2HB  SER A   7      15.504  14.962  -3.953  1.00 17.32           H  
ATOM    107  HG  SER A   7      13.531  15.407  -3.539  1.00 17.32           H  
ATOM    108  N   PRO A   8      15.219  17.523  -0.757  1.00 17.19           N  
ATOM    109  CA  PRO A   8      14.592  18.467   0.167  1.00 17.19           C  
ATOM    110  C   PRO A   8      13.058  18.399   0.179  1.00 17.19           C  
ATOM    111  O   PRO A   8      12.430  18.964   1.072  1.00 17.19           O  
ATOM    112  CB  PRO A   8      15.106  19.825  -0.320  1.00 17.19           C  
ATOM    113  CG  PRO A   8      16.420  19.510  -0.986  1.00 17.19           C  
ATOM    114  CD  PRO A   8      16.195  18.194  -1.658  1.00 17.19           C  
ATOM    115  HA  PRO A   8      14.975  18.267   1.178  1.00 17.19           H  
ATOM    116 1HB  PRO A   8      14.375  20.272  -1.007  1.00 17.19           H  
ATOM    117 2HB  PRO A   8      15.210  20.511   0.534  1.00 17.19           H  
ATOM    118 1HG  PRO A   8      16.687  20.310  -1.695  1.00 17.19           H  
ATOM    119 2HG  PRO A   8      17.224  19.473  -0.234  1.00 17.19           H  
ATOM    120 1HD  PRO A   8      15.733  18.425  -2.626  1.00 17.19           H  
ATOM    121 2HD  PRO A   8      17.137  17.635  -1.741  1.00 17.19           H  
ATOM    122  N   ILE A   9      12.444  17.709  -0.794  1.00 16.92           N  
ATOM    123  CA  ILE A   9      10.987  17.567  -0.814  1.00 16.92           C  
ATOM    124  C   ILE A   9      10.606  16.163  -0.298  1.00 16.92           C  
ATOM    125  O   ILE A   9       9.526  15.633  -0.581  1.00 16.92           O  
ATOM    126  CB  ILE A   9      10.402  17.904  -2.202  1.00 16.92           C  
ATOM    127  CG1 ILE A   9      10.966  17.002  -3.268  1.00 16.92           C  
ATOM    128  CG2 ILE A   9      10.709  19.344  -2.532  1.00 16.92           C  
ATOM    129  CD1 ILE A   9      10.296  17.114  -4.621  1.00 16.92           C  
ATOM    130  H   ILE A   9      12.982  17.251  -1.541  1.00 16.92           H  
ATOM    131  HA  ILE A   9      10.561  18.292  -0.123  1.00 16.92           H  
ATOM    132  HB  ILE A   9       9.332  17.762  -2.180  1.00 16.92           H  
ATOM    133 1HG1 ILE A   9      11.985  17.272  -3.402  1.00 16.92           H  
ATOM    134 2HG1 ILE A   9      10.916  15.966  -2.924  1.00 16.92           H  
ATOM    135 1HG2 ILE A   9      10.283  19.596  -3.503  1.00 16.92           H  
ATOM    136 2HG2 ILE A   9      10.277  19.986  -1.766  1.00 16.92           H  
ATOM    137 3HG2 ILE A   9      11.790  19.487  -2.561  1.00 16.92           H  
ATOM    138 1HD1 ILE A   9      10.798  16.444  -5.323  1.00 16.92           H  
ATOM    139 2HD1 ILE A   9       9.261  16.847  -4.556  1.00 16.92           H  
ATOM    140 3HD1 ILE A   9      10.381  18.140  -4.978  1.00 16.92           H  
ATOM    141  N   TYR A  10      11.487  15.649   0.569  1.00 16.56           N  
ATOM    142  CA  TYR A  10      11.442  14.359   1.255  1.00 16.56           C  
ATOM    143  C   TYR A  10      10.117  13.878   1.843  1.00 16.56           C  
ATOM    144  O   TYR A  10       9.948  12.678   1.999  1.00 16.56           O  
ATOM    145  CB  TYR A  10      12.478  14.348   2.384  1.00 16.56           C  
ATOM    146  CG  TYR A  10      12.184  15.310   3.489  1.00 16.56           C  
ATOM    147  CD1 TYR A  10      11.469  14.921   4.609  1.00 16.56           C  
ATOM    148  CD2 TYR A  10      12.637  16.600   3.370  1.00 16.56           C  
ATOM    149  CE1 TYR A  10      11.210  15.840   5.609  1.00 16.56           C  
ATOM    150  CE2 TYR A  10      12.383  17.519   4.354  1.00 16.56           C  
ATOM    151  CZ  TYR A  10      11.672  17.147   5.474  1.00 16.56           C  
ATOM    152  OH  TYR A  10      11.417  18.072   6.461  1.00 16.56           O  
ATOM    153  H   TYR A  10      12.348  16.172   0.699  1.00 16.56           H  
ATOM    154  HA  TYR A  10      11.784  13.628   0.554  1.00 16.56           H  
ATOM    155 1HB  TYR A  10      12.518  13.346   2.816  1.00 16.56           H  
ATOM    156 2HB  TYR A  10      13.457  14.566   2.000  1.00 16.56           H  
ATOM    157  HD1 TYR A  10      11.108  13.894   4.697  1.00 16.56           H  
ATOM    158  HD2 TYR A  10      13.198  16.887   2.488  1.00 16.56           H  
ATOM    159  HE1 TYR A  10      10.645  15.540   6.492  1.00 16.56           H  
ATOM    160  HE2 TYR A  10      12.746  18.541   4.245  1.00 16.56           H  
ATOM    161  HH  TYR A  10      11.784  18.922   6.201  1.00 16.56           H  
ATOM    162  N   ASP A  11       9.185  14.761   2.212  1.00 16.15           N  
ATOM    163  CA  ASP A  11       7.964  14.245   2.836  1.00 16.15           C  
ATOM    164  C   ASP A  11       6.753  14.197   1.910  1.00 16.15           C  
ATOM    165  O   ASP A  11       5.610  14.139   2.374  1.00 16.15           O  
ATOM    166  CB  ASP A  11       7.610  15.018   4.104  1.00 16.15           C  
ATOM    167  CG  ASP A  11       6.649  14.221   5.042  1.00 16.15           C  
ATOM    168  OD1 ASP A  11       6.721  12.996   5.067  1.00 16.15           O  
ATOM    169  OD2 ASP A  11       5.876  14.848   5.733  1.00 16.15           O  
ATOM    170  H   ASP A  11       9.328  15.748   2.060  1.00 16.15           H  
ATOM    171  HA  ASP A  11       8.157  13.219   3.149  1.00 16.15           H  
ATOM    172 1HB  ASP A  11       8.514  15.259   4.647  1.00 16.15           H  
ATOM    173 2HB  ASP A  11       7.133  15.958   3.829  1.00 16.15           H  
ATOM    174  N   ILE A  12       6.986  14.155   0.604  1.00 15.72           N  
ATOM    175  CA  ILE A  12       5.874  13.929  -0.305  1.00 15.72           C  
ATOM    176  C   ILE A  12       5.624  12.430  -0.366  1.00 15.72           C  
ATOM    177  O   ILE A  12       6.527  11.653  -0.689  1.00 15.72           O  
ATOM    178  CB  ILE A  12       6.153  14.454  -1.705  1.00 15.72           C  
ATOM    179  CG1 ILE A  12       6.356  15.935  -1.679  1.00 15.72           C  
ATOM    180  CG2 ILE A  12       5.013  14.086  -2.610  1.00 15.72           C  
ATOM    181  CD1 ILE A  12       6.888  16.436  -2.959  1.00 15.72           C  
ATOM    182  H   ILE A  12       7.935  14.291   0.246  1.00 15.72           H  
ATOM    183  HA  ILE A  12       4.981  14.418   0.084  1.00 15.72           H  
ATOM    184  HB  ILE A  12       7.066  14.013  -2.072  1.00 15.72           H  
ATOM    185 1HG1 ILE A  12       5.408  16.426  -1.470  1.00 15.72           H  
ATOM    186 2HG1 ILE A  12       7.059  16.188  -0.886  1.00 15.72           H  
ATOM    187 1HG2 ILE A  12       5.216  14.444  -3.617  1.00 15.72           H  
ATOM    188 2HG2 ILE A  12       4.904  13.006  -2.619  1.00 15.72           H  
ATOM    189 3HG2 ILE A  12       4.094  14.539  -2.241  1.00 15.72           H  
ATOM    190 1HD1 ILE A  12       7.031  17.514  -2.902  1.00 15.72           H  
ATOM    191 2HD1 ILE A  12       7.838  15.940  -3.135  1.00 15.72           H  
ATOM    192 3HD1 ILE A  12       6.195  16.201  -3.763  1.00 15.72           H  
ATOM    193  N   ASN A  13       4.398  12.025  -0.034  1.00 15.27           N  
ATOM    194  CA  ASN A  13       4.026  10.610   0.052  1.00 15.27           C  
ATOM    195  C   ASN A  13       2.865  10.251  -0.891  1.00 15.27           C  
ATOM    196  O   ASN A  13       1.776  10.821  -0.783  1.00 15.27           O  
ATOM    197  CB  ASN A  13       3.682  10.265   1.490  1.00 15.27           C  
ATOM    198  CG  ASN A  13       4.873  10.477   2.450  1.00 15.27           C  
ATOM    199  OD1 ASN A  13       5.796   9.655   2.542  1.00 15.27           O  
ATOM    200  ND2 ASN A  13       4.841  11.583   3.159  1.00 15.27           N  
ATOM    201  H   ASN A  13       3.711  12.726   0.204  1.00 15.27           H  
ATOM    202  HA  ASN A  13       4.885  10.021  -0.234  1.00 15.27           H  
ATOM    203 1HB  ASN A  13       2.843  10.876   1.820  1.00 15.27           H  
ATOM    204 2HB  ASN A  13       3.369   9.220   1.541  1.00 15.27           H  
ATOM    205 1HD2 ASN A  13       5.580  11.829   3.830  1.00 15.27           H  
ATOM    206 2HD2 ASN A  13       4.086  12.228   3.050  1.00 15.27           H  
ATOM    207  N   TYR A  14       3.108   9.336  -1.834  1.00 14.82           N  
ATOM    208  CA  TYR A  14       2.084   8.958  -2.810  1.00 14.82           C  
ATOM    209  C   TYR A  14       1.362   7.640  -2.521  1.00 14.82           C  
ATOM    210  O   TYR A  14       1.959   6.618  -2.144  1.00 14.82           O  
ATOM    211  CB  TYR A  14       2.669   8.894  -4.216  1.00 14.82           C  
ATOM    212  CG  TYR A  14       3.019  10.218  -4.826  1.00 14.82           C  
ATOM    213  CD1 TYR A  14       4.268  10.777  -4.640  1.00 14.82           C  
ATOM    214  CD2 TYR A  14       2.074  10.873  -5.601  1.00 14.82           C  
ATOM    215  CE1 TYR A  14       4.564  11.982  -5.239  1.00 14.82           C  
ATOM    216  CE2 TYR A  14       2.376  12.080  -6.188  1.00 14.82           C  
ATOM    217  CZ  TYR A  14       3.618  12.632  -6.009  1.00 14.82           C  
ATOM    218  OH  TYR A  14       3.928  13.838  -6.599  1.00 14.82           O  
ATOM    219  H   TYR A  14       4.027   8.901  -1.859  1.00 14.82           H  
ATOM    220  HA  TYR A  14       1.324   9.739  -2.807  1.00 14.82           H  
ATOM    221 1HB  TYR A  14       3.564   8.307  -4.194  1.00 14.82           H  
ATOM    222 2HB  TYR A  14       1.966   8.388  -4.877  1.00 14.82           H  
ATOM    223  HD1 TYR A  14       5.016  10.271  -4.029  1.00 14.82           H  
ATOM    224  HD2 TYR A  14       1.089  10.428  -5.746  1.00 14.82           H  
ATOM    225  HE1 TYR A  14       5.534  12.425  -5.106  1.00 14.82           H  
ATOM    226  HE2 TYR A  14       1.631  12.593  -6.796  1.00 14.82           H  
ATOM    227  HH  TYR A  14       3.175  14.145  -7.111  1.00 14.82           H  
ATOM    228  N   TYR A  15       0.049   7.686  -2.764  1.00 14.34           N  
ATOM    229  CA  TYR A  15      -0.856   6.559  -2.601  1.00 14.34           C  
ATOM    230  C   TYR A  15      -1.799   6.443  -3.800  1.00 14.34           C  
ATOM    231  O   TYR A  15      -2.229   7.459  -4.346  1.00 14.34           O  
ATOM    232  CB  TYR A  15      -1.698   6.787  -1.344  1.00 14.34           C  
ATOM    233  CG  TYR A  15      -0.885   6.959  -0.072  1.00 14.34           C  
ATOM    234  CD1 TYR A  15      -0.385   8.220   0.269  1.00 14.34           C  
ATOM    235  CD2 TYR A  15      -0.662   5.890   0.760  1.00 14.34           C  
ATOM    236  CE1 TYR A  15       0.344   8.390   1.425  1.00 14.34           C  
ATOM    237  CE2 TYR A  15       0.058   6.069   1.920  1.00 14.34           C  
ATOM    238  CZ  TYR A  15       0.565   7.305   2.252  1.00 14.34           C  
ATOM    239  OH  TYR A  15       1.288   7.460   3.413  1.00 14.34           O  
ATOM    240  H   TYR A  15      -0.343   8.565  -3.069  1.00 14.34           H  
ATOM    241  HA  TYR A  15      -0.274   5.640  -2.520  1.00 14.34           H  
ATOM    242 1HB  TYR A  15      -2.318   7.676  -1.478  1.00 14.34           H  
ATOM    243 2HB  TYR A  15      -2.374   5.940  -1.205  1.00 14.34           H  
ATOM    244  HD1 TYR A  15      -0.565   9.075  -0.384  1.00 14.34           H  
ATOM    245  HD2 TYR A  15      -1.058   4.906   0.505  1.00 14.34           H  
ATOM    246  HE1 TYR A  15       0.737   9.374   1.680  1.00 14.34           H  
ATOM    247  HE2 TYR A  15       0.227   5.224   2.581  1.00 14.34           H  
ATOM    248  HH  TYR A  15       1.361   6.603   3.862  1.00 14.34           H  
ATOM    249  N   THR A  16      -2.132   5.213  -4.182  1.00 13.82           N  
ATOM    250  CA  THR A  16      -3.115   4.920  -5.219  1.00 13.82           C  
ATOM    251  C   THR A  16      -4.040   3.862  -4.635  1.00 13.82           C  
ATOM    252  O   THR A  16      -5.039   3.460  -5.225  1.00 13.82           O  
ATOM    253  CB  THR A  16      -2.467   4.435  -6.538  1.00 13.82           C  
ATOM    254  OG1 THR A  16      -1.764   3.217  -6.316  1.00 13.82           O  
ATOM    255  CG2 THR A  16      -1.496   5.484  -7.087  1.00 13.82           C  
ATOM    256  H   THR A  16      -1.726   4.424  -3.699  1.00 13.82           H  
ATOM    257  HA  THR A  16      -3.700   5.814  -5.428  1.00 13.82           H  
ATOM    258  HB  THR A  16      -3.249   4.261  -7.275  1.00 13.82           H  
ATOM    259  HG1 THR A  16      -2.385   2.527  -6.066  1.00 13.82           H  
ATOM    260 1HG2 THR A  16      -1.061   5.124  -8.018  1.00 13.82           H  
ATOM    261 2HG2 THR A  16      -2.037   6.412  -7.271  1.00 13.82           H  
ATOM    262 3HG2 THR A  16      -0.703   5.671  -6.373  1.00 13.82           H  
ATOM    263  N   SER A  17      -3.661   3.432  -3.436  1.00 13.24           N  
ATOM    264  CA  SER A  17      -4.303   2.373  -2.653  1.00 13.24           C  
ATOM    265  C   SER A  17      -5.551   2.812  -1.888  1.00 13.24           C  
ATOM    266  O   SER A  17      -6.247   1.984  -1.300  1.00 13.24           O  
ATOM    267  CB  SER A  17      -3.296   1.788  -1.685  1.00 13.24           C  
ATOM    268  OG  SER A  17      -2.851   2.762  -0.775  1.00 13.24           O  
ATOM    269  H   SER A  17      -2.828   3.864  -3.060  1.00 13.24           H  
ATOM    270  HA  SER A  17      -4.604   1.585  -3.345  1.00 13.24           H  
ATOM    271 1HB  SER A  17      -3.758   0.967  -1.138  1.00 13.24           H  
ATOM    272 2HB  SER A  17      -2.455   1.382  -2.235  1.00 13.24           H  
ATOM    273  HG  SER A  17      -3.603   2.960  -0.209  1.00 13.24           H  
ATOM    274  N   GLU A  18      -5.867   4.099  -1.936  1.00 12.60           N  
ATOM    275  CA  GLU A  18      -6.980   4.671  -1.182  1.00 12.60           C  
ATOM    276  C   GLU A  18      -8.371   4.007  -1.345  1.00 12.60           C  
ATOM    277  O   GLU A  18      -9.105   3.966  -0.359  1.00 12.60           O  
ATOM    278  CB  GLU A  18      -7.084   6.170  -1.481  1.00 12.60           C  
ATOM    279  CG  GLU A  18      -5.951   7.001  -0.880  1.00 12.60           C  
ATOM    280  CD  GLU A  18      -6.061   8.477  -1.192  1.00 12.60           C  
ATOM    281  OE1 GLU A  18      -6.877   8.836  -2.009  1.00 12.60           O  
ATOM    282  OE2 GLU A  18      -5.342   9.244  -0.594  1.00 12.60           O  
ATOM    283  H   GLU A  18      -5.280   4.713  -2.481  1.00 12.60           H  
ATOM    284  HA  GLU A  18      -6.722   4.581  -0.127  1.00 12.60           H  
ATOM    285 1HB  GLU A  18      -7.078   6.339  -2.553  1.00 12.60           H  
ATOM    286 2HB  GLU A  18      -8.028   6.553  -1.093  1.00 12.60           H  
ATOM    287 1HG  GLU A  18      -5.951   6.868   0.200  1.00 12.60           H  
ATOM    288 2HG  GLU A  18      -5.001   6.623  -1.265  1.00 12.60           H  
ATOM    289  N   PRO A  19      -8.792   3.455  -2.511  1.00 11.90           N  
ATOM    290  CA  PRO A  19     -10.081   2.790  -2.686  1.00 11.90           C  
ATOM    291  C   PRO A  19     -10.296   1.633  -1.698  1.00 11.90           C  
ATOM    292  O   PRO A  19     -11.433   1.243  -1.429  1.00 11.90           O  
ATOM    293  CB  PRO A  19     -10.024   2.317  -4.141  1.00 11.90           C  
ATOM    294  CG  PRO A  19      -9.076   3.285  -4.819  1.00 11.90           C  
ATOM    295  CD  PRO A  19      -8.030   3.583  -3.787  1.00 11.90           C  
ATOM    296  HA  PRO A  19     -10.877   3.540  -2.563  1.00 11.90           H  
ATOM    297 1HB  PRO A  19      -9.660   1.278  -4.179  1.00 11.90           H  
ATOM    298 2HB  PRO A  19     -11.026   2.321  -4.579  1.00 11.90           H  
ATOM    299 1HG  PRO A  19      -8.649   2.829  -5.727  1.00 11.90           H  
ATOM    300 2HG  PRO A  19      -9.615   4.184  -5.139  1.00 11.90           H  
ATOM    301 1HD  PRO A  19      -7.273   2.807  -3.890  1.00 11.90           H  
ATOM    302 2HD  PRO A  19      -7.632   4.588  -3.941  1.00 11.90           H  
ATOM    303  N   CYS A  20      -9.222   1.092  -1.107  1.00 11.16           N  
ATOM    304  CA  CYS A  20      -9.376  -0.004  -0.153  1.00 11.16           C  
ATOM    305  C   CYS A  20     -10.041   0.471   1.142  1.00 11.16           C  
ATOM    306  O   CYS A  20     -10.433  -0.340   1.980  1.00 11.16           O  
ATOM    307  CB  CYS A  20      -8.026  -0.615   0.204  1.00 11.16           C  
ATOM    308  SG  CYS A  20      -6.969   0.474   1.188  1.00 11.16           S  
ATOM    309  H   CYS A  20      -8.278   1.432  -1.298  1.00 11.16           H  
ATOM    310  HA  CYS A  20     -10.002  -0.772  -0.607  1.00 11.16           H  
ATOM    311 1HB  CYS A  20      -8.183  -1.533   0.768  1.00 11.16           H  
ATOM    312 2HB  CYS A  20      -7.488  -0.871  -0.708  1.00 11.16           H  
ATOM    313  HG  CYS A  20      -6.696   1.322   0.177  1.00 11.16           H  
ATOM    314  N   GLN A  21     -10.166   1.793   1.304  1.00 10.33           N  
ATOM    315  CA  GLN A  21     -10.775   2.385   2.476  1.00 10.33           C  
ATOM    316  C   GLN A  21     -12.282   2.577   2.334  1.00 10.33           C  
ATOM    317  O   GLN A  21     -12.926   3.080   3.261  1.00 10.33           O  
ATOM    318  CB  GLN A  21     -10.138   3.740   2.789  1.00 10.33           C  
ATOM    319  CG  GLN A  21      -8.670   3.688   3.159  1.00 10.33           C  
ATOM    320  CD  GLN A  21      -8.416   2.888   4.442  1.00 10.33           C  
ATOM    321  OE1 GLN A  21      -9.066   3.107   5.495  1.00 10.33           O  
ATOM    322  NE2 GLN A  21      -7.468   1.957   4.373  1.00 10.33           N  
ATOM    323  H   GLN A  21      -9.817   2.425   0.584  1.00 10.33           H  
ATOM    324  HA  GLN A  21     -10.597   1.717   3.314  1.00 10.33           H  
ATOM    325 1HB  GLN A  21     -10.236   4.387   1.915  1.00 10.33           H  
ATOM    326 2HB  GLN A  21     -10.677   4.215   3.603  1.00 10.33           H  
ATOM    327 1HG  GLN A  21      -8.126   3.216   2.338  1.00 10.33           H  
ATOM    328 2HG  GLN A  21      -8.308   4.705   3.308  1.00 10.33           H  
ATOM    329 1HE2 GLN A  21      -7.249   1.398   5.174  1.00 10.33           H  
ATOM    330 2HE2 GLN A  21      -6.974   1.810   3.511  1.00 10.33           H  
ATOM    331  N   LYS A  22     -12.864   2.176   1.201  1.00  9.38           N  
ATOM    332  CA  LYS A  22     -14.302   2.350   1.046  1.00  9.38           C  
ATOM    333  C   LYS A  22     -15.023   1.654   2.184  1.00  9.38           C  
ATOM    334  O   LYS A  22     -14.671   0.537   2.585  1.00  9.38           O  
ATOM    335  CB  LYS A  22     -14.800   1.829  -0.303  1.00  9.38           C  
ATOM    336  CG  LYS A  22     -14.393   2.663  -1.509  1.00  9.38           C  
ATOM    337  CD  LYS A  22     -14.913   2.040  -2.798  1.00  9.38           C  
ATOM    338  CE  LYS A  22     -14.508   2.851  -4.019  1.00  9.38           C  
ATOM    339  NZ  LYS A  22     -14.991   2.222  -5.283  1.00  9.38           N  
ATOM    340  H   LYS A  22     -12.312   1.771   0.442  1.00  9.38           H  
ATOM    341  HA  LYS A  22     -14.532   3.415   1.106  1.00  9.38           H  
ATOM    342 1HB  LYS A  22     -14.402   0.833  -0.469  1.00  9.38           H  
ATOM    343 2HB  LYS A  22     -15.885   1.753  -0.290  1.00  9.38           H  
ATOM    344 1HG  LYS A  22     -14.817   3.661  -1.412  1.00  9.38           H  
ATOM    345 2HG  LYS A  22     -13.320   2.757  -1.555  1.00  9.38           H  
ATOM    346 1HD  LYS A  22     -14.504   1.031  -2.895  1.00  9.38           H  
ATOM    347 2HD  LYS A  22     -15.998   1.972  -2.762  1.00  9.38           H  
ATOM    348 1HE  LYS A  22     -14.928   3.851  -3.938  1.00  9.38           H  
ATOM    349 2HE  LYS A  22     -13.421   2.925  -4.052  1.00  9.38           H  
ATOM    350 1HZ  LYS A  22     -14.705   2.783  -6.072  1.00  9.38           H  
ATOM    351 2HZ  LYS A  22     -14.594   1.295  -5.366  1.00  9.38           H  
ATOM    352 3HZ  LYS A  22     -15.999   2.156  -5.265  1.00  9.38           H  
ATOM    353  N   ILE A  23     -16.077   2.292   2.675  1.00  8.35           N  
ATOM    354  CA  ILE A  23     -16.824   1.741   3.791  1.00  8.35           C  
ATOM    355  C   ILE A  23     -17.363   0.349   3.486  1.00  8.35           C  
ATOM    356  O   ILE A  23     -17.487  -0.470   4.387  1.00  8.35           O  
ATOM    357  CB  ILE A  23     -17.966   2.690   4.204  1.00  8.35           C  
ATOM    358  CG1 ILE A  23     -18.503   2.274   5.556  1.00  8.35           C  
ATOM    359  CG2 ILE A  23     -19.099   2.670   3.169  1.00  8.35           C  
ATOM    360  CD1 ILE A  23     -17.496   2.396   6.683  1.00  8.35           C  
ATOM    361  H   ILE A  23     -16.332   3.195   2.302  1.00  8.35           H  
ATOM    362  HA  ILE A  23     -16.144   1.659   4.638  1.00  8.35           H  
ATOM    363  HB  ILE A  23     -17.573   3.701   4.293  1.00  8.35           H  
ATOM    364 1HG1 ILE A  23     -19.371   2.886   5.795  1.00  8.35           H  
ATOM    365 2HG1 ILE A  23     -18.818   1.257   5.486  1.00  8.35           H  
ATOM    366 1HG2 ILE A  23     -19.884   3.355   3.485  1.00  8.35           H  
ATOM    367 2HG2 ILE A  23     -18.718   2.980   2.199  1.00  8.35           H  
ATOM    368 3HG2 ILE A  23     -19.521   1.668   3.091  1.00  8.35           H  
ATOM    369 1HD1 ILE A  23     -17.953   2.071   7.619  1.00  8.35           H  
ATOM    370 2HD1 ILE A  23     -16.635   1.773   6.468  1.00  8.35           H  
ATOM    371 3HD1 ILE A  23     -17.176   3.433   6.778  1.00  8.35           H  
ATOM    372  N   ASN A  24     -17.636   0.050   2.218  1.00  7.30           N  
ATOM    373  CA  ASN A  24     -18.146  -1.263   1.857  1.00  7.30           C  
ATOM    374  C   ASN A  24     -17.125  -2.360   2.167  1.00  7.30           C  
ATOM    375  O   ASN A  24     -17.480  -3.494   2.485  1.00  7.30           O  
ATOM    376  CB  ASN A  24     -18.501  -1.290   0.392  1.00  7.30           C  
ATOM    377  CG  ASN A  24     -19.728  -0.474   0.077  1.00  7.30           C  
ATOM    378  OD1 ASN A  24     -20.555  -0.179   0.945  1.00  7.30           O  
ATOM    379  ND2 ASN A  24     -19.859  -0.099  -1.168  1.00  7.30           N  
ATOM    380  H   ASN A  24     -17.502   0.752   1.508  1.00  7.30           H  
ATOM    381  HA  ASN A  24     -19.042  -1.463   2.450  1.00  7.30           H  
ATOM    382 1HB  ASN A  24     -17.660  -0.906  -0.190  1.00  7.30           H  
ATOM    383 2HB  ASN A  24     -18.672  -2.321   0.080  1.00  7.30           H  
ATOM    384 1HD2 ASN A  24     -20.652   0.445  -1.446  1.00  7.30           H  
ATOM    385 2HD2 ASN A  24     -19.171  -0.358  -1.843  1.00  7.30           H  
ATOM    386  N   VAL A  25     -15.838  -2.028   2.083  1.00  6.32           N  
ATOM    387  CA  VAL A  25     -14.794  -3.007   2.331  1.00  6.32           C  
ATOM    388  C   VAL A  25     -14.806  -3.316   3.806  1.00  6.32           C  
ATOM    389  O   VAL A  25     -14.727  -4.476   4.232  1.00  6.32           O  
ATOM    390  CB  VAL A  25     -13.412  -2.436   1.956  1.00  6.32           C  
ATOM    391  CG1 VAL A  25     -12.315  -3.410   2.345  1.00  6.32           C  
ATOM    392  CG2 VAL A  25     -13.380  -2.108   0.476  1.00  6.32           C  
ATOM    393  H   VAL A  25     -15.564  -1.070   1.889  1.00  6.32           H  
ATOM    394  HA  VAL A  25     -15.000  -3.914   1.762  1.00  6.32           H  
ATOM    395  HB  VAL A  25     -13.238  -1.521   2.524  1.00  6.32           H  
ATOM    396 1HG1 VAL A  25     -11.346  -2.972   2.094  1.00  6.32           H  
ATOM    397 2HG1 VAL A  25     -12.363  -3.597   3.417  1.00  6.32           H  
ATOM    398 3HG1 VAL A  25     -12.445  -4.344   1.804  1.00  6.32           H  
ATOM    399 1HG2 VAL A  25     -12.409  -1.679   0.220  1.00  6.32           H  
ATOM    400 2HG2 VAL A  25     -13.544  -3.013  -0.104  1.00  6.32           H  
ATOM    401 3HG2 VAL A  25     -14.164  -1.389   0.259  1.00  6.32           H  
ATOM    402  N   LYS A  26     -14.900  -2.240   4.580  1.00  5.45           N  
ATOM    403  CA  LYS A  26     -14.890  -2.321   6.025  1.00  5.45           C  
ATOM    404  C   LYS A  26     -16.129  -3.041   6.557  1.00  5.45           C  
ATOM    405  O   LYS A  26     -16.022  -3.862   7.468  1.00  5.45           O  
ATOM    406  CB  LYS A  26     -14.777  -0.909   6.583  1.00  5.45           C  
ATOM    407  CG  LYS A  26     -13.414  -0.290   6.287  1.00  5.45           C  
ATOM    408  CD  LYS A  26     -13.259   1.138   6.783  1.00  5.45           C  
ATOM    409  CE  LYS A  26     -11.876   1.644   6.391  1.00  5.45           C  
ATOM    410  NZ  LYS A  26     -11.616   3.044   6.788  1.00  5.45           N  
ATOM    411  H   LYS A  26     -14.964  -1.327   4.119  1.00  5.45           H  
ATOM    412  HA  LYS A  26     -14.013  -2.890   6.332  1.00  5.45           H  
ATOM    413 1HB  LYS A  26     -15.542  -0.285   6.136  1.00  5.45           H  
ATOM    414 2HB  LYS A  26     -14.937  -0.918   7.659  1.00  5.45           H  
ATOM    415 1HG  LYS A  26     -12.633  -0.907   6.727  1.00  5.45           H  
ATOM    416 2HG  LYS A  26     -13.272  -0.283   5.199  1.00  5.45           H  
ATOM    417 1HD  LYS A  26     -14.014   1.774   6.314  1.00  5.45           H  
ATOM    418 2HD  LYS A  26     -13.378   1.183   7.865  1.00  5.45           H  
ATOM    419 1HE  LYS A  26     -11.124   1.006   6.852  1.00  5.45           H  
ATOM    420 2HE  LYS A  26     -11.784   1.569   5.314  1.00  5.45           H  
ATOM    421 1HZ  LYS A  26     -10.658   3.265   6.460  1.00  5.45           H  
ATOM    422 2HZ  LYS A  26     -12.284   3.662   6.349  1.00  5.45           H  
ATOM    423 3HZ  LYS A  26     -11.671   3.139   7.790  1.00  5.45           H  
ATOM    424  N   GLN A  27     -17.295  -2.778   5.958  1.00  4.70           N  
ATOM    425  CA  GLN A  27     -18.530  -3.435   6.377  1.00  4.70           C  
ATOM    426  C   GLN A  27     -18.470  -4.925   6.097  1.00  4.70           C  
ATOM    427  O   GLN A  27     -18.859  -5.736   6.937  1.00  4.70           O  
ATOM    428  CB  GLN A  27     -19.734  -2.811   5.677  1.00  4.70           C  
ATOM    429  CG  GLN A  27     -20.046  -1.407   6.151  1.00  4.70           C  
ATOM    430  CD  GLN A  27     -21.105  -0.720   5.308  1.00  4.70           C  
ATOM    431  OE1 GLN A  27     -21.439  -1.174   4.209  1.00  4.70           O  
ATOM    432  NE2 GLN A  27     -21.640   0.386   5.817  1.00  4.70           N  
ATOM    433  H   GLN A  27     -17.330  -2.079   5.220  1.00  4.70           H  
ATOM    434  HA  GLN A  27     -18.645  -3.296   7.451  1.00  4.70           H  
ATOM    435 1HB  GLN A  27     -19.539  -2.766   4.605  1.00  4.70           H  
ATOM    436 2HB  GLN A  27     -20.613  -3.435   5.828  1.00  4.70           H  
ATOM    437 1HG  GLN A  27     -20.417  -1.465   7.172  1.00  4.70           H  
ATOM    438 2HG  GLN A  27     -19.139  -0.834   6.132  1.00  4.70           H  
ATOM    439 1HE2 GLN A  27     -22.339   0.885   5.304  1.00  4.70           H  
ATOM    440 2HE2 GLN A  27     -21.338   0.722   6.709  1.00  4.70           H  
ATOM    441  N   ILE A  28     -17.922  -5.310   4.946  1.00  4.09           N  
ATOM    442  CA  ILE A  28     -17.824  -6.729   4.667  1.00  4.09           C  
ATOM    443  C   ILE A  28     -16.903  -7.382   5.682  1.00  4.09           C  
ATOM    444  O   ILE A  28     -17.245  -8.425   6.246  1.00  4.09           O  
ATOM    445  CB  ILE A  28     -17.328  -6.987   3.241  1.00  4.09           C  
ATOM    446  CG1 ILE A  28     -18.404  -6.547   2.235  1.00  4.09           C  
ATOM    447  CG2 ILE A  28     -17.001  -8.453   3.083  1.00  4.09           C  
ATOM    448  CD1 ILE A  28     -17.912  -6.471   0.808  1.00  4.09           C  
ATOM    449  H   ILE A  28     -17.614  -4.629   4.248  1.00  4.09           H  
ATOM    450  HA  ILE A  28     -18.810  -7.172   4.763  1.00  4.09           H  
ATOM    451  HB  ILE A  28     -16.435  -6.383   3.052  1.00  4.09           H  
ATOM    452 1HG1 ILE A  28     -19.229  -7.254   2.275  1.00  4.09           H  
ATOM    453 2HG1 ILE A  28     -18.779  -5.570   2.527  1.00  4.09           H  
ATOM    454 1HG2 ILE A  28     -16.641  -8.639   2.074  1.00  4.09           H  
ATOM    455 2HG2 ILE A  28     -16.228  -8.723   3.800  1.00  4.09           H  
ATOM    456 3HG2 ILE A  28     -17.896  -9.046   3.268  1.00  4.09           H  
ATOM    457 1HD1 ILE A  28     -18.727  -6.154   0.158  1.00  4.09           H  
ATOM    458 2HD1 ILE A  28     -17.097  -5.745   0.749  1.00  4.09           H  
ATOM    459 3HD1 ILE A  28     -17.554  -7.448   0.492  1.00  4.09           H  
ATOM    460  N   ALA A  29     -15.751  -6.765   5.948  1.00  3.60           N  
ATOM    461  CA  ALA A  29     -14.832  -7.320   6.924  1.00  3.60           C  
ATOM    462  C   ALA A  29     -15.483  -7.427   8.305  1.00  3.60           C  
ATOM    463  O   ALA A  29     -15.384  -8.455   8.975  1.00  3.60           O  
ATOM    464  CB  ALA A  29     -13.601  -6.440   7.003  1.00  3.60           C  
ATOM    465  H   ALA A  29     -15.502  -5.905   5.453  1.00  3.60           H  
ATOM    466  HA  ALA A  29     -14.549  -8.320   6.598  1.00  3.60           H  
ATOM    467 1HB  ALA A  29     -12.900  -6.853   7.708  1.00  3.60           H  
ATOM    468 2HB  ALA A  29     -13.138  -6.378   6.018  1.00  3.60           H  
ATOM    469 3HB  ALA A  29     -13.897  -5.442   7.326  1.00  3.60           H  
ATOM    470  N   ALA A  30     -16.248  -6.412   8.698  1.00  3.21           N  
ATOM    471  CA  ALA A  30     -16.934  -6.429   9.985  1.00  3.21           C  
ATOM    472  C   ALA A  30     -17.920  -7.583  10.094  1.00  3.21           C  
ATOM    473  O   ALA A  30     -18.129  -8.137  11.174  1.00  3.21           O  
ATOM    474  CB  ALA A  30     -17.661  -5.118  10.197  1.00  3.21           C  
ATOM    475  H   ALA A  30     -16.321  -5.575   8.120  1.00  3.21           H  
ATOM    476  HA  ALA A  30     -16.182  -6.569  10.753  1.00  3.21           H  
ATOM    477 1HB  ALA A  30     -18.145  -5.116  11.167  1.00  3.21           H  
ATOM    478 2HB  ALA A  30     -16.942  -4.300  10.148  1.00  3.21           H  
ATOM    479 3HB  ALA A  30     -18.409  -4.992   9.420  1.00  3.21           H  
ATOM    480  N   ARG A  31     -18.561  -7.914   8.975  1.00  2.89           N  
ATOM    481  CA  ARG A  31     -19.550  -8.978   8.903  1.00  2.89           C  
ATOM    482  C   ARG A  31     -18.946 -10.382   8.790  1.00  2.89           C  
ATOM    483  O   ARG A  31     -19.516 -11.343   9.312  1.00  2.89           O  
ATOM    484  CB  ARG A  31     -20.453  -8.717   7.713  1.00  2.89           C  
ATOM    485  CG  ARG A  31     -21.356  -7.494   7.882  1.00  2.89           C  
ATOM    486  CD  ARG A  31     -22.062  -7.140   6.626  1.00  2.89           C  
ATOM    487  NE  ARG A  31     -22.864  -5.932   6.782  1.00  2.89           N  
ATOM    488  CZ  ARG A  31     -23.409  -5.236   5.764  1.00  2.89           C  
ATOM    489  NH1 ARG A  31     -23.237  -5.637   4.524  1.00  2.89           N  
ATOM    490  NH2 ARG A  31     -24.115  -4.146   6.012  1.00  2.89           N  
ATOM    491  H   ARG A  31     -18.370  -7.377   8.127  1.00  2.89           H  
ATOM    492  HA  ARG A  31     -20.152  -8.937   9.810  1.00  2.89           H  
ATOM    493 1HB  ARG A  31     -19.839  -8.556   6.826  1.00  2.89           H  
ATOM    494 2HB  ARG A  31     -21.079  -9.588   7.527  1.00  2.89           H  
ATOM    495 1HG  ARG A  31     -22.108  -7.711   8.640  1.00  2.89           H  
ATOM    496 2HG  ARG A  31     -20.763  -6.642   8.206  1.00  2.89           H  
ATOM    497 1HD  ARG A  31     -21.324  -6.960   5.841  1.00  2.89           H  
ATOM    498 2HD  ARG A  31     -22.720  -7.954   6.330  1.00  2.89           H  
ATOM    499  HE  ARG A  31     -23.018  -5.590   7.721  1.00  2.89           H  
ATOM    500 1HH1 ARG A  31     -22.695  -6.468   4.334  1.00  2.89           H  
ATOM    501 2HH1 ARG A  31     -23.645  -5.112   3.763  1.00  2.89           H  
ATOM    502 1HH2 ARG A  31     -24.245  -3.833   6.964  1.00  2.89           H  
ATOM    503 2HH2 ARG A  31     -24.518  -3.621   5.249  1.00  2.89           H  
ATOM    504  N   LEU A  32     -17.805 -10.509   8.106  1.00  2.61           N  
ATOM    505  CA  LEU A  32     -17.211 -11.826   7.896  1.00  2.61           C  
ATOM    506  C   LEU A  32     -16.084 -12.188   8.848  1.00  2.61           C  
ATOM    507  O   LEU A  32     -15.954 -13.351   9.232  1.00  2.61           O  
ATOM    508  CB  LEU A  32     -16.662 -11.937   6.481  1.00  2.61           C  
ATOM    509  CG  LEU A  32     -17.671 -11.778   5.381  1.00  2.61           C  
ATOM    510  CD1 LEU A  32     -16.956 -11.877   4.057  1.00  2.61           C  
ATOM    511  CD2 LEU A  32     -18.745 -12.834   5.528  1.00  2.61           C  
ATOM    512  H   LEU A  32     -17.384  -9.685   7.678  1.00  2.61           H  
ATOM    513  HA  LEU A  32     -17.997 -12.569   8.017  1.00  2.61           H  
ATOM    514 1HB  LEU A  32     -15.905 -11.161   6.349  1.00  2.61           H  
ATOM    515 2HB  LEU A  32     -16.189 -12.906   6.367  1.00  2.61           H  
ATOM    516  HG  LEU A  32     -18.125 -10.786   5.445  1.00  2.61           H  
ATOM    517 1HD1 LEU A  32     -17.670 -11.747   3.244  1.00  2.61           H  
ATOM    518 2HD1 LEU A  32     -16.194 -11.106   3.999  1.00  2.61           H  
ATOM    519 3HD1 LEU A  32     -16.485 -12.854   3.973  1.00  2.61           H  
ATOM    520 1HD2 LEU A  32     -19.480 -12.716   4.732  1.00  2.61           H  
ATOM    521 2HD2 LEU A  32     -18.295 -13.824   5.465  1.00  2.61           H  
ATOM    522 3HD2 LEU A  32     -19.236 -12.719   6.497  1.00  2.61           H  
ATOM    523  N   LEU A  33     -15.256 -11.231   9.237  1.00  2.36           N  
ATOM    524  CA  LEU A  33     -14.138 -11.608  10.065  1.00  2.36           C  
ATOM    525  C   LEU A  33     -14.518 -12.256  11.388  1.00  2.36           C  
ATOM    526  O   LEU A  33     -13.856 -13.211  11.758  1.00  2.36           O  
ATOM    527  CB  LEU A  33     -13.205 -10.435  10.312  1.00  2.36           C  
ATOM    528  CG  LEU A  33     -12.395  -9.991   9.149  1.00  2.36           C  
ATOM    529  CD1 LEU A  33     -11.659  -8.723   9.530  1.00  2.36           C  
ATOM    530  CD2 LEU A  33     -11.438 -11.102   8.770  1.00  2.36           C  
ATOM    531  H   LEU A  33     -15.373 -10.262   8.955  1.00  2.36           H  
ATOM    532  HA  LEU A  33     -13.561 -12.339   9.508  1.00  2.36           H  
ATOM    533 1HB  LEU A  33     -13.771  -9.586  10.608  1.00  2.36           H  
ATOM    534 2HB  LEU A  33     -12.546 -10.691  11.099  1.00  2.36           H  
ATOM    535  HG  LEU A  33     -13.050  -9.767   8.306  1.00  2.36           H  
ATOM    536 1HD1 LEU A  33     -11.062  -8.379   8.687  1.00  2.36           H  
ATOM    537 2HD1 LEU A  33     -12.384  -7.957   9.801  1.00  2.36           H  
ATOM    538 3HD1 LEU A  33     -11.008  -8.924  10.377  1.00  2.36           H  
ATOM    539 1HD2 LEU A  33     -10.837 -10.786   7.919  1.00  2.36           H  
ATOM    540 2HD2 LEU A  33     -10.785 -11.324   9.614  1.00  2.36           H  
ATOM    541 3HD2 LEU A  33     -12.002 -11.995   8.506  1.00  2.36           H  
ATOM    542  N   PRO A  34     -15.534 -11.808  12.150  1.00  2.15           N  
ATOM    543  CA  PRO A  34     -15.937 -12.434  13.391  1.00  2.15           C  
ATOM    544  C   PRO A  34     -16.059 -13.972  13.257  1.00  2.15           C  
ATOM    545  O   PRO A  34     -15.308 -14.667  13.947  1.00  2.15           O  
ATOM    546  CB  PRO A  34     -17.199 -11.649  13.781  1.00  2.15           C  
ATOM    547  CG  PRO A  34     -16.957 -10.299  13.182  1.00  2.15           C  
ATOM    548  CD  PRO A  34     -16.300 -10.568  11.849  1.00  2.15           C  
ATOM    549  HA  PRO A  34     -15.150 -12.210  14.121  1.00  2.15           H  
ATOM    550 1HB  PRO A  34     -18.115 -12.078  13.491  1.00  2.15           H  
ATOM    551 2HB  PRO A  34     -17.246 -11.581  14.876  1.00  2.15           H  
ATOM    552 1HG  PRO A  34     -17.913  -9.781  13.053  1.00  2.15           H  
ATOM    553 2HG  PRO A  34     -16.335  -9.681  13.846  1.00  2.15           H  
ATOM    554 1HD  PRO A  34     -17.087 -10.733  11.109  1.00  2.15           H  
ATOM    555 2HD  PRO A  34     -15.678  -9.723  11.595  1.00  2.15           H  
ATOM    556  N   PRO A  35     -16.996 -14.577  12.457  1.00  1.98           N  
ATOM    557  CA  PRO A  35     -17.104 -16.020  12.326  1.00  1.98           C  
ATOM    558  C   PRO A  35     -15.868 -16.676  11.720  1.00  1.98           C  
ATOM    559  O   PRO A  35     -15.581 -17.835  12.022  1.00  1.98           O  
ATOM    560  CB  PRO A  35     -18.309 -16.197  11.393  1.00  1.98           C  
ATOM    561  CG  PRO A  35     -18.421 -14.897  10.644  1.00  1.98           C  
ATOM    562  CD  PRO A  35     -17.994 -13.850  11.629  1.00  1.98           C  
ATOM    563  HA  PRO A  35     -17.325 -16.448  13.312  1.00  1.98           H  
ATOM    564 1HB  PRO A  35     -18.133 -17.048  10.722  1.00  1.98           H  
ATOM    565 2HB  PRO A  35     -19.209 -16.431  11.981  1.00  1.98           H  
ATOM    566 1HG  PRO A  35     -17.784 -14.926   9.751  1.00  1.98           H  
ATOM    567 2HG  PRO A  35     -19.450 -14.739  10.290  1.00  1.98           H  
ATOM    568 1HD  PRO A  35     -17.588 -13.013  11.104  1.00  1.98           H  
ATOM    569 2HD  PRO A  35     -18.879 -13.594  12.210  1.00  1.98           H  
ATOM    570  N   LEU A  36     -15.074 -15.941  10.935  1.00  1.84           N  
ATOM    571  CA  LEU A  36     -13.890 -16.579  10.380  1.00  1.84           C  
ATOM    572  C   LEU A  36     -12.858 -16.733  11.477  1.00  1.84           C  
ATOM    573  O   LEU A  36     -12.301 -17.816  11.680  1.00  1.84           O  
ATOM    574  CB  LEU A  36     -13.343 -15.732   9.229  1.00  1.84           C  
ATOM    575  CG  LEU A  36     -14.241 -15.681   7.980  1.00  1.84           C  
ATOM    576  CD1 LEU A  36     -13.702 -14.637   7.002  1.00  1.84           C  
ATOM    577  CD2 LEU A  36     -14.284 -17.055   7.349  1.00  1.84           C  
ATOM    578  H   LEU A  36     -15.302 -14.982  10.661  1.00  1.84           H  
ATOM    579  HA  LEU A  36     -14.160 -17.565  10.006  1.00  1.84           H  
ATOM    580 1HB  LEU A  36     -13.214 -14.715   9.584  1.00  1.84           H  
ATOM    581 2HB  LEU A  36     -12.371 -16.124   8.936  1.00  1.84           H  
ATOM    582  HG  LEU A  36     -15.246 -15.401   8.263  1.00  1.84           H  
ATOM    583 1HD1 LEU A  36     -14.342 -14.600   6.121  1.00  1.84           H  
ATOM    584 2HD1 LEU A  36     -13.696 -13.663   7.483  1.00  1.84           H  
ATOM    585 3HD1 LEU A  36     -12.690 -14.903   6.705  1.00  1.84           H  
ATOM    586 1HD2 LEU A  36     -14.926 -17.029   6.469  1.00  1.84           H  
ATOM    587 2HD2 LEU A  36     -13.277 -17.353   7.057  1.00  1.84           H  
ATOM    588 3HD2 LEU A  36     -14.682 -17.770   8.070  1.00  1.84           H  
ATOM    589  N   TYR A  37     -12.662 -15.661  12.230  1.00  1.71           N  
ATOM    590  CA  TYR A  37     -11.758 -15.630  13.356  1.00  1.71           C  
ATOM    591  C   TYR A  37     -12.183 -16.616  14.411  1.00  1.71           C  
ATOM    592  O   TYR A  37     -11.354 -17.334  14.968  1.00  1.71           O  
ATOM    593  CB  TYR A  37     -11.730 -14.248  13.977  1.00  1.71           C  
ATOM    594  CG  TYR A  37     -10.848 -13.215  13.341  1.00  1.71           C  
ATOM    595  CD1 TYR A  37     -11.271 -11.916  13.329  1.00  1.71           C  
ATOM    596  CD2 TYR A  37      -9.614 -13.546  12.821  1.00  1.71           C  
ATOM    597  CE1 TYR A  37     -10.488 -10.918  12.810  1.00  1.71           C  
ATOM    598  CE2 TYR A  37      -8.813 -12.550  12.282  1.00  1.71           C  
ATOM    599  CZ  TYR A  37      -9.252 -11.234  12.281  1.00  1.71           C  
ATOM    600  OH  TYR A  37      -8.457 -10.240  11.754  1.00  1.71           O  
ATOM    601  H   TYR A  37     -13.172 -14.811  12.011  1.00  1.71           H  
ATOM    602  HA  TYR A  37     -10.759 -15.906  13.009  1.00  1.71           H  
ATOM    603 1HB  TYR A  37     -12.747 -13.854  13.955  1.00  1.71           H  
ATOM    604 2HB  TYR A  37     -11.481 -14.322  15.008  1.00  1.71           H  
ATOM    605  HD1 TYR A  37     -12.234 -11.691  13.731  1.00  1.71           H  
ATOM    606  HD2 TYR A  37      -9.272 -14.580  12.838  1.00  1.71           H  
ATOM    607  HE1 TYR A  37     -10.846  -9.888  12.813  1.00  1.71           H  
ATOM    608  HE2 TYR A  37      -7.836 -12.801  11.869  1.00  1.71           H  
ATOM    609  HH  TYR A  37      -8.886  -9.390  11.875  1.00  1.71           H  
ATOM    610  N   SER A  38     -13.494 -16.680  14.663  1.00  1.58           N  
ATOM    611  CA  SER A  38     -14.017 -17.566  15.678  1.00  1.58           C  
ATOM    612  C   SER A  38     -13.708 -19.006  15.329  1.00  1.58           C  
ATOM    613  O   SER A  38     -13.246 -19.758  16.180  1.00  1.58           O  
ATOM    614  CB  SER A  38     -15.511 -17.378  15.804  1.00  1.58           C  
ATOM    615  OG  SER A  38     -15.821 -16.080  16.252  1.00  1.58           O  
ATOM    616  H   SER A  38     -14.138 -16.063  14.173  1.00  1.58           H  
ATOM    617  HA  SER A  38     -13.541 -17.326  16.629  1.00  1.58           H  
ATOM    618 1HB  SER A  38     -15.974 -17.559  14.842  1.00  1.58           H  
ATOM    619 2HB  SER A  38     -15.908 -18.113  16.502  1.00  1.58           H  
ATOM    620  HG  SER A  38     -15.542 -15.477  15.525  1.00  1.58           H  
ATOM    621  N   LEU A  39     -13.893 -19.398  14.066  1.00  1.46           N  
ATOM    622  CA  LEU A  39     -13.577 -20.769  13.697  1.00  1.46           C  
ATOM    623  C   LEU A  39     -12.081 -21.040  13.817  1.00  1.46           C  
ATOM    624  O   LEU A  39     -11.674 -22.096  14.308  1.00  1.46           O  
ATOM    625  CB  LEU A  39     -14.087 -21.054  12.293  1.00  1.46           C  
ATOM    626  CG  LEU A  39     -15.615 -21.098  12.194  1.00  1.46           C  
ATOM    627  CD1 LEU A  39     -16.021 -21.210  10.738  1.00  1.46           C  
ATOM    628  CD2 LEU A  39     -16.144 -22.270  13.028  1.00  1.46           C  
ATOM    629  H   LEU A  39     -14.287 -18.761  13.369  1.00  1.46           H  
ATOM    630  HA  LEU A  39     -14.097 -21.434  14.382  1.00  1.46           H  
ATOM    631 1HB  LEU A  39     -13.732 -20.259  11.631  1.00  1.46           H  
ATOM    632 2HB  LEU A  39     -13.686 -22.000  11.950  1.00  1.46           H  
ATOM    633  HG  LEU A  39     -16.029 -20.174  12.588  1.00  1.46           H  
ATOM    634 1HD1 LEU A  39     -17.109 -21.225  10.663  1.00  1.46           H  
ATOM    635 2HD1 LEU A  39     -15.631 -20.348  10.192  1.00  1.46           H  
ATOM    636 3HD1 LEU A  39     -15.614 -22.126  10.316  1.00  1.46           H  
ATOM    637 1HD2 LEU A  39     -17.233 -22.291  12.968  1.00  1.46           H  
ATOM    638 2HD2 LEU A  39     -15.750 -23.198  12.648  1.00  1.46           H  
ATOM    639 3HD2 LEU A  39     -15.840 -22.145  14.066  1.00  1.46           H  
ATOM    640  N   VAL A  40     -11.243 -20.065  13.456  1.00  1.35           N  
ATOM    641  CA  VAL A  40      -9.808 -20.268  13.607  1.00  1.35           C  
ATOM    642  C   VAL A  40      -9.471 -20.479  15.067  1.00  1.35           C  
ATOM    643  O   VAL A  40      -8.728 -21.401  15.422  1.00  1.35           O  
ATOM    644  CB  VAL A  40      -9.012 -19.057  13.090  1.00  1.35           C  
ATOM    645  CG1 VAL A  40      -7.549 -19.198  13.473  1.00  1.35           C  
ATOM    646  CG2 VAL A  40      -9.149 -18.972  11.583  1.00  1.35           C  
ATOM    647  H   VAL A  40     -11.601 -19.201  13.044  1.00  1.35           H  
ATOM    648  HA  VAL A  40      -9.518 -21.153  13.041  1.00  1.35           H  
ATOM    649  HB  VAL A  40      -9.398 -18.150  13.549  1.00  1.35           H  
ATOM    650 1HG1 VAL A  40      -6.992 -18.334  13.113  1.00  1.35           H  
ATOM    651 2HG1 VAL A  40      -7.470 -19.254  14.554  1.00  1.35           H  
ATOM    652 3HG1 VAL A  40      -7.141 -20.105  13.030  1.00  1.35           H  
ATOM    653 1HG2 VAL A  40      -8.595 -18.110  11.216  1.00  1.35           H  
ATOM    654 2HG2 VAL A  40      -8.753 -19.880  11.133  1.00  1.35           H  
ATOM    655 3HG2 VAL A  40     -10.190 -18.868  11.319  1.00  1.35           H  
ATOM    656  N   PHE A  41     -10.036 -19.639  15.928  1.00  1.23           N  
ATOM    657  CA  PHE A  41      -9.817 -19.752  17.349  1.00  1.23           C  
ATOM    658  C   PHE A  41     -10.262 -21.101  17.866  1.00  1.23           C  
ATOM    659  O   PHE A  41      -9.509 -21.788  18.530  1.00  1.23           O  
ATOM    660  CB  PHE A  41     -10.549 -18.679  18.136  1.00  1.23           C  
ATOM    661  CG  PHE A  41     -10.320 -18.838  19.601  1.00  1.23           C  
ATOM    662  CD1 PHE A  41      -9.140 -18.416  20.138  1.00  1.23           C  
ATOM    663  CD2 PHE A  41     -11.261 -19.420  20.437  1.00  1.23           C  
ATOM    664  CE1 PHE A  41      -8.872 -18.549  21.483  1.00  1.23           C  
ATOM    665  CE2 PHE A  41     -11.004 -19.561  21.790  1.00  1.23           C  
ATOM    666  CZ  PHE A  41      -9.803 -19.121  22.311  1.00  1.23           C  
ATOM    667  H   PHE A  41     -10.637 -18.897  15.577  1.00  1.23           H  
ATOM    668  HA  PHE A  41      -8.750 -19.649  17.542  1.00  1.23           H  
ATOM    669 1HB  PHE A  41     -10.209 -17.695  17.829  1.00  1.23           H  
ATOM    670 2HB  PHE A  41     -11.617 -18.740  17.940  1.00  1.23           H  
ATOM    671  HD1 PHE A  41      -8.414 -17.970  19.475  1.00  1.23           H  
ATOM    672  HD2 PHE A  41     -12.205 -19.767  20.015  1.00  1.23           H  
ATOM    673  HE1 PHE A  41      -7.924 -18.207  21.882  1.00  1.23           H  
ATOM    674  HE2 PHE A  41     -11.743 -20.021  22.444  1.00  1.23           H  
ATOM    675  HZ  PHE A  41      -9.596 -19.230  23.374  1.00  1.23           H  
ATOM    676  N   ILE A  42     -11.484 -21.508  17.547  1.00  1.12           N  
ATOM    677  CA  ILE A  42     -12.014 -22.761  18.057  1.00  1.12           C  
ATOM    678  C   ILE A  42     -11.210 -23.971  17.639  1.00  1.12           C  
ATOM    679  O   ILE A  42     -10.847 -24.808  18.470  1.00  1.12           O  
ATOM    680  CB  ILE A  42     -13.457 -22.948  17.561  1.00  1.12           C  
ATOM    681  CG1 ILE A  42     -14.370 -21.906  18.222  1.00  1.12           C  
ATOM    682  CG2 ILE A  42     -13.941 -24.380  17.809  1.00  1.12           C  
ATOM    683  CD1 ILE A  42     -15.721 -21.787  17.557  1.00  1.12           C  
ATOM    684  H   ILE A  42     -12.070 -20.921  16.960  1.00  1.12           H  
ATOM    685  HA  ILE A  42     -12.014 -22.707  19.147  1.00  1.12           H  
ATOM    686  HB  ILE A  42     -13.481 -22.752  16.486  1.00  1.12           H  
ATOM    687 1HG1 ILE A  42     -14.522 -22.187  19.264  1.00  1.12           H  
ATOM    688 2HG1 ILE A  42     -13.879 -20.941  18.201  1.00  1.12           H  
ATOM    689 1HG2 ILE A  42     -14.954 -24.484  17.425  1.00  1.12           H  
ATOM    690 2HG2 ILE A  42     -13.290 -25.085  17.296  1.00  1.12           H  
ATOM    691 3HG2 ILE A  42     -13.932 -24.591  18.877  1.00  1.12           H  
ATOM    692 1HD1 ILE A  42     -16.317 -21.036  18.075  1.00  1.12           H  
ATOM    693 2HD1 ILE A  42     -15.583 -21.486  16.519  1.00  1.12           H  
ATOM    694 3HD1 ILE A  42     -16.234 -22.746  17.593  1.00  1.12           H  
ATOM    695  N   PHE A  43     -10.889 -24.072  16.358  1.00  1.03           N  
ATOM    696  CA  PHE A  43     -10.170 -25.248  15.921  1.00  1.03           C  
ATOM    697  C   PHE A  43      -8.720 -25.198  16.373  1.00  1.03           C  
ATOM    698  O   PHE A  43      -8.161 -26.204  16.827  1.00  1.03           O  
ATOM    699  CB  PHE A  43     -10.259 -25.371  14.408  1.00  1.03           C  
ATOM    700  CG  PHE A  43     -11.655 -25.671  13.935  1.00  1.03           C  
ATOM    701  CD1 PHE A  43     -12.280 -24.841  13.022  1.00  1.03           C  
ATOM    702  CD2 PHE A  43     -12.358 -26.760  14.429  1.00  1.03           C  
ATOM    703  CE1 PHE A  43     -13.562 -25.094  12.596  1.00  1.03           C  
ATOM    704  CE2 PHE A  43     -13.650 -27.013  14.007  1.00  1.03           C  
ATOM    705  CZ  PHE A  43     -14.252 -26.177  13.086  1.00  1.03           C  
ATOM    706  H   PHE A  43     -11.170 -23.354  15.689  1.00  1.03           H  
ATOM    707  HA  PHE A  43     -10.638 -26.123  16.370  1.00  1.03           H  
ATOM    708 1HB  PHE A  43      -9.940 -24.431  13.952  1.00  1.03           H  
ATOM    709 2HB  PHE A  43      -9.594 -26.155  14.058  1.00  1.03           H  
ATOM    710  HD1 PHE A  43     -11.739 -23.979  12.634  1.00  1.03           H  
ATOM    711  HD2 PHE A  43     -11.881 -27.416  15.157  1.00  1.03           H  
ATOM    712  HE1 PHE A  43     -14.027 -24.435  11.870  1.00  1.03           H  
ATOM    713  HE2 PHE A  43     -14.194 -27.872  14.401  1.00  1.03           H  
ATOM    714  HZ  PHE A  43     -15.269 -26.374  12.750  1.00  1.03           H  
ATOM    715  N   GLY A  44      -8.109 -24.019  16.275  1.00  0.94           N  
ATOM    716  CA  GLY A  44      -6.732 -23.816  16.669  1.00  0.94           C  
ATOM    717  C   GLY A  44      -6.544 -24.068  18.159  1.00  0.94           C  
ATOM    718  O   GLY A  44      -5.687 -24.858  18.560  1.00  0.94           O  
ATOM    719  H   GLY A  44      -8.603 -23.206  15.912  1.00  0.94           H  
ATOM    720 1HA  GLY A  44      -6.085 -24.477  16.096  1.00  0.94           H  
ATOM    721 2HA  GLY A  44      -6.450 -22.793  16.424  1.00  0.94           H  
ATOM    722  N   PHE A  45      -7.366 -23.401  18.978  1.00  0.88           N  
ATOM    723  CA  PHE A  45      -7.320 -23.488  20.429  1.00  0.88           C  
ATOM    724  C   PHE A  45      -7.447 -24.919  20.876  1.00  0.88           C  
ATOM    725  O   PHE A  45      -6.623 -25.389  21.656  1.00  0.88           O  
ATOM    726  CB  PHE A  45      -8.474 -22.695  21.056  1.00  0.88           C  
ATOM    727  CG  PHE A  45      -8.551 -22.725  22.542  1.00  0.88           C  
ATOM    728  CD1 PHE A  45      -7.855 -21.808  23.293  1.00  0.88           C  
ATOM    729  CD2 PHE A  45      -9.312 -23.675  23.195  1.00  0.88           C  
ATOM    730  CE1 PHE A  45      -7.920 -21.824  24.671  1.00  0.88           C  
ATOM    731  CE2 PHE A  45      -9.375 -23.705  24.568  1.00  0.88           C  
ATOM    732  CZ  PHE A  45      -8.678 -22.773  25.307  1.00  0.88           C  
ATOM    733  H   PHE A  45      -8.063 -22.786  18.579  1.00  0.88           H  
ATOM    734  HA  PHE A  45      -6.368 -23.088  20.777  1.00  0.88           H  
ATOM    735 1HB  PHE A  45      -8.396 -21.654  20.750  1.00  0.88           H  
ATOM    736 2HB  PHE A  45      -9.419 -23.074  20.667  1.00  0.88           H  
ATOM    737  HD1 PHE A  45      -7.253 -21.056  22.780  1.00  0.88           H  
ATOM    738  HD2 PHE A  45      -9.863 -24.408  22.607  1.00  0.88           H  
ATOM    739  HE1 PHE A  45      -7.365 -21.087  25.251  1.00  0.88           H  
ATOM    740  HE2 PHE A  45      -9.977 -24.461  25.071  1.00  0.88           H  
ATOM    741  HZ  PHE A  45      -8.730 -22.791  26.395  1.00  0.88           H  
ATOM    742  N   VAL A  46      -8.471 -25.630  20.388  1.00  0.82           N  
ATOM    743  CA  VAL A  46      -8.664 -26.998  20.827  1.00  0.82           C  
ATOM    744  C   VAL A  46      -7.533 -27.898  20.376  1.00  0.82           C  
ATOM    745  O   VAL A  46      -7.010 -28.677  21.170  1.00  0.82           O  
ATOM    746  CB  VAL A  46     -10.002 -27.549  20.323  1.00  0.82           C  
ATOM    747  CG1 VAL A  46     -10.091 -29.044  20.641  1.00  0.82           C  
ATOM    748  CG2 VAL A  46     -11.138 -26.776  20.993  1.00  0.82           C  
ATOM    749  H   VAL A  46      -9.135 -25.224  19.723  1.00  0.82           H  
ATOM    750  HA  VAL A  46      -8.692 -27.000  21.916  1.00  0.82           H  
ATOM    751  HB  VAL A  46     -10.063 -27.424  19.238  1.00  0.82           H  
ATOM    752 1HG1 VAL A  46     -11.039 -29.437  20.278  1.00  0.82           H  
ATOM    753 2HG1 VAL A  46      -9.270 -29.564  20.148  1.00  0.82           H  
ATOM    754 3HG1 VAL A  46     -10.022 -29.196  21.718  1.00  0.82           H  
ATOM    755 1HG2 VAL A  46     -12.096 -27.152  20.636  1.00  0.82           H  
ATOM    756 2HG2 VAL A  46     -11.076 -26.901  22.073  1.00  0.82           H  
ATOM    757 3HG2 VAL A  46     -11.051 -25.718  20.747  1.00  0.82           H  
ATOM    758  N   GLY A  47      -7.117 -27.785  19.118  1.00  0.79           N  
ATOM    759  CA  GLY A  47      -6.029 -28.612  18.629  1.00  0.79           C  
ATOM    760  C   GLY A  47      -4.784 -28.427  19.491  1.00  0.79           C  
ATOM    761  O   GLY A  47      -4.217 -29.400  20.005  1.00  0.79           O  
ATOM    762  H   GLY A  47      -7.553 -27.125  18.471  1.00  0.79           H  
ATOM    763 1HA  GLY A  47      -6.335 -29.657  18.634  1.00  0.79           H  
ATOM    764 2HA  GLY A  47      -5.810 -28.337  17.598  1.00  0.79           H  
ATOM    765  N   ASN A  48      -4.357 -27.176  19.644  1.00  0.76           N  
ATOM    766  CA  ASN A  48      -3.166 -26.857  20.409  1.00  0.76           C  
ATOM    767  C   ASN A  48      -3.318 -27.218  21.871  1.00  0.76           C  
ATOM    768  O   ASN A  48      -2.375 -27.715  22.483  1.00  0.76           O  
ATOM    769  CB  ASN A  48      -2.869 -25.393  20.254  1.00  0.76           C  
ATOM    770  CG  ASN A  48      -2.368 -25.099  18.895  1.00  0.76           C  
ATOM    771  OD1 ASN A  48      -1.823 -25.982  18.218  1.00  0.76           O  
ATOM    772  ND2 ASN A  48      -2.569 -23.899  18.447  1.00  0.76           N  
ATOM    773  H   ASN A  48      -4.879 -26.411  19.212  1.00  0.76           H  
ATOM    774  HA  ASN A  48      -2.332 -27.436  20.011  1.00  0.76           H  
ATOM    775 1HB  ASN A  48      -3.778 -24.811  20.440  1.00  0.76           H  
ATOM    776 2HB  ASN A  48      -2.120 -25.083  20.989  1.00  0.76           H  
ATOM    777 1HD2 ASN A  48      -2.285 -23.666  17.514  1.00  0.76           H  
ATOM    778 2HD2 ASN A  48      -3.036 -23.229  19.019  1.00  0.76           H  
ATOM    779  N   MET A  49      -4.513 -27.024  22.436  1.00  0.74           N  
ATOM    780  CA  MET A  49      -4.717 -27.344  23.834  1.00  0.74           C  
ATOM    781  C   MET A  49      -4.582 -28.833  24.056  1.00  0.74           C  
ATOM    782  O   MET A  49      -3.979 -29.261  25.039  1.00  0.74           O  
ATOM    783  CB  MET A  49      -6.075 -26.860  24.317  1.00  0.74           C  
ATOM    784  CG  MET A  49      -6.281 -27.051  25.783  1.00  0.74           C  
ATOM    785  SD  MET A  49      -5.082 -26.130  26.759  1.00  0.74           S  
ATOM    786  CE  MET A  49      -5.734 -24.487  26.537  1.00  0.74           C  
ATOM    787  H   MET A  49      -5.281 -26.611  21.913  1.00  0.74           H  
ATOM    788  HA  MET A  49      -3.950 -26.848  24.419  1.00  0.74           H  
ATOM    789 1HB  MET A  49      -6.182 -25.797  24.100  1.00  0.74           H  
ATOM    790 2HB  MET A  49      -6.865 -27.388  23.776  1.00  0.74           H  
ATOM    791 1HG  MET A  49      -7.282 -26.726  26.058  1.00  0.74           H  
ATOM    792 2HG  MET A  49      -6.184 -28.106  26.016  1.00  0.74           H  
ATOM    793 1HE  MET A  49      -5.122 -23.777  27.083  1.00  0.74           H  
ATOM    794 2HE  MET A  49      -5.733 -24.234  25.474  1.00  0.74           H  
ATOM    795 3HE  MET A  49      -6.752 -24.449  26.916  1.00  0.74           H  
ATOM    796  N   LEU A  50      -5.098 -29.640  23.130  1.00  0.73           N  
ATOM    797  CA  LEU A  50      -4.969 -31.076  23.282  1.00  0.73           C  
ATOM    798  C   LEU A  50      -3.506 -31.478  23.216  1.00  0.73           C  
ATOM    799  O   LEU A  50      -3.050 -32.274  24.033  1.00  0.73           O  
ATOM    800  CB  LEU A  50      -5.790 -31.799  22.216  1.00  0.73           C  
ATOM    801  CG  LEU A  50      -7.303 -31.676  22.393  1.00  0.73           C  
ATOM    802  CD1 LEU A  50      -8.006 -32.262  21.185  1.00  0.73           C  
ATOM    803  CD2 LEU A  50      -7.704 -32.382  23.672  1.00  0.73           C  
ATOM    804  H   LEU A  50      -5.605 -29.256  22.330  1.00  0.73           H  
ATOM    805  HA  LEU A  50      -5.357 -31.354  24.259  1.00  0.73           H  
ATOM    806 1HB  LEU A  50      -5.536 -31.375  21.241  1.00  0.73           H  
ATOM    807 2HB  LEU A  50      -5.524 -32.854  22.217  1.00  0.73           H  
ATOM    808  HG  LEU A  50      -7.579 -30.631  22.469  1.00  0.73           H  
ATOM    809 1HD1 LEU A  50      -9.084 -32.166  21.308  1.00  0.73           H  
ATOM    810 2HD1 LEU A  50      -7.692 -31.719  20.292  1.00  0.73           H  
ATOM    811 3HD1 LEU A  50      -7.743 -33.313  21.084  1.00  0.73           H  
ATOM    812 1HD2 LEU A  50      -8.781 -32.291  23.813  1.00  0.73           H  
ATOM    813 2HD2 LEU A  50      -7.432 -33.436  23.607  1.00  0.73           H  
ATOM    814 3HD2 LEU A  50      -7.188 -31.924  24.516  1.00  0.73           H  
ATOM    815  N   VAL A  51      -2.728 -30.852  22.329  1.00  0.73           N  
ATOM    816  CA  VAL A  51      -1.304 -31.165  22.268  1.00  0.73           C  
ATOM    817  C   VAL A  51      -0.633 -30.815  23.584  1.00  0.73           C  
ATOM    818  O   VAL A  51       0.148 -31.598  24.123  1.00  0.73           O  
ATOM    819  CB  VAL A  51      -0.607 -30.392  21.139  1.00  0.73           C  
ATOM    820  CG1 VAL A  51       0.916 -30.567  21.246  1.00  0.73           C  
ATOM    821  CG2 VAL A  51      -1.106 -30.894  19.808  1.00  0.73           C  
ATOM    822  H   VAL A  51      -3.142 -30.191  21.666  1.00  0.73           H  
ATOM    823  HA  VAL A  51      -1.191 -32.233  22.087  1.00  0.73           H  
ATOM    824  HB  VAL A  51      -0.830 -29.332  21.240  1.00  0.73           H  
ATOM    825 1HG1 VAL A  51       1.403 -30.006  20.451  1.00  0.73           H  
ATOM    826 2HG1 VAL A  51       1.259 -30.193  22.215  1.00  0.73           H  
ATOM    827 3HG1 VAL A  51       1.169 -31.620  21.152  1.00  0.73           H  
ATOM    828 1HG2 VAL A  51      -0.624 -30.339  19.004  1.00  0.73           H  
ATOM    829 2HG2 VAL A  51      -0.877 -31.954  19.711  1.00  0.73           H  
ATOM    830 3HG2 VAL A  51      -2.181 -30.752  19.750  1.00  0.73           H  
ATOM    831  N   ILE A  52      -0.960 -29.654  24.127  1.00  0.75           N  
ATOM    832  CA  ILE A  52      -0.380 -29.222  25.381  1.00  0.75           C  
ATOM    833  C   ILE A  52      -0.717 -30.166  26.520  1.00  0.75           C  
ATOM    834  O   ILE A  52       0.175 -30.605  27.244  1.00  0.75           O  
ATOM    835  CB  ILE A  52      -0.866 -27.802  25.702  1.00  0.75           C  
ATOM    836  CG1 ILE A  52      -0.271 -26.840  24.686  1.00  0.75           C  
ATOM    837  CG2 ILE A  52      -0.528 -27.390  27.101  1.00  0.75           C  
ATOM    838  CD1 ILE A  52      -0.911 -25.478  24.676  1.00  0.75           C  
ATOM    839  H   ILE A  52      -1.618 -29.042  23.641  1.00  0.75           H  
ATOM    840  HA  ILE A  52       0.698 -29.206  25.257  1.00  0.75           H  
ATOM    841  HB  ILE A  52      -1.948 -27.769  25.581  1.00  0.75           H  
ATOM    842 1HG1 ILE A  52       0.786 -26.721  24.901  1.00  0.75           H  
ATOM    843 2HG1 ILE A  52      -0.365 -27.278  23.709  1.00  0.75           H  
ATOM    844 1HG2 ILE A  52      -0.904 -26.386  27.281  1.00  0.75           H  
ATOM    845 2HG2 ILE A  52      -0.997 -28.080  27.791  1.00  0.75           H  
ATOM    846 3HG2 ILE A  52       0.546 -27.403  27.234  1.00  0.75           H  
ATOM    847 1HD1 ILE A  52      -0.439 -24.864  23.926  1.00  0.75           H  
ATOM    848 2HD1 ILE A  52      -1.967 -25.581  24.437  1.00  0.75           H  
ATOM    849 3HD1 ILE A  52      -0.802 -25.013  25.651  1.00  0.75           H  
ATOM    850  N   LEU A  53      -1.992 -30.527  26.651  1.00  0.77           N  
ATOM    851  CA  LEU A  53      -2.415 -31.417  27.721  1.00  0.77           C  
ATOM    852  C   LEU A  53      -1.809 -32.809  27.579  1.00  0.77           C  
ATOM    853  O   LEU A  53      -1.382 -33.422  28.566  1.00  0.77           O  
ATOM    854  CB  LEU A  53      -3.941 -31.515  27.705  1.00  0.77           C  
ATOM    855  CG  LEU A  53      -4.665 -30.220  28.090  1.00  0.77           C  
ATOM    856  CD1 LEU A  53      -6.154 -30.395  27.852  1.00  0.77           C  
ATOM    857  CD2 LEU A  53      -4.353 -29.878  29.531  1.00  0.77           C  
ATOM    858  H   LEU A  53      -2.686 -30.148  26.008  1.00  0.77           H  
ATOM    859  HA  LEU A  53      -2.091 -30.992  28.667  1.00  0.77           H  
ATOM    860 1HB  LEU A  53      -4.255 -31.783  26.693  1.00  0.77           H  
ATOM    861 2HB  LEU A  53      -4.252 -32.302  28.387  1.00  0.77           H  
ATOM    862  HG  LEU A  53      -4.318 -29.407  27.458  1.00  0.77           H  
ATOM    863 1HD1 LEU A  53      -6.672 -29.471  28.110  1.00  0.77           H  
ATOM    864 2HD1 LEU A  53      -6.322 -30.626  26.799  1.00  0.77           H  
ATOM    865 3HD1 LEU A  53      -6.530 -31.207  28.469  1.00  0.77           H  
ATOM    866 1HD2 LEU A  53      -4.861 -28.950  29.798  1.00  0.77           H  
ATOM    867 2HD2 LEU A  53      -4.697 -30.683  30.181  1.00  0.77           H  
ATOM    868 3HD2 LEU A  53      -3.276 -29.750  29.646  1.00  0.77           H  
ATOM    869  N   ILE A  54      -1.725 -33.314  26.351  1.00  0.83           N  
ATOM    870  CA  ILE A  54      -1.148 -34.628  26.145  1.00  0.83           C  
ATOM    871  C   ILE A  54       0.316 -34.629  26.486  1.00  0.83           C  
ATOM    872  O   ILE A  54       0.777 -35.494  27.219  1.00  0.83           O  
ATOM    873  CB  ILE A  54      -1.320 -35.118  24.703  1.00  0.83           C  
ATOM    874  CG1 ILE A  54      -2.805 -35.372  24.412  1.00  0.83           C  
ATOM    875  CG2 ILE A  54      -0.489 -36.382  24.485  1.00  0.83           C  
ATOM    876  CD1 ILE A  54      -3.116 -35.543  22.946  1.00  0.83           C  
ATOM    877  H   ILE A  54      -2.085 -32.795  25.549  1.00  0.83           H  
ATOM    878  HA  ILE A  54      -1.653 -35.332  26.807  1.00  0.83           H  
ATOM    879  HB  ILE A  54      -0.981 -34.333  24.017  1.00  0.83           H  
ATOM    880 1HG1 ILE A  54      -3.111 -36.276  24.935  1.00  0.83           H  
ATOM    881 2HG1 ILE A  54      -3.388 -34.543  24.798  1.00  0.83           H  
ATOM    882 1HG2 ILE A  54      -0.605 -36.716  23.456  1.00  0.83           H  
ATOM    883 2HG2 ILE A  54       0.557 -36.170  24.682  1.00  0.83           H  
ATOM    884 3HG2 ILE A  54      -0.833 -37.162  25.165  1.00  0.83           H  
ATOM    885 1HD1 ILE A  54      -4.183 -35.720  22.820  1.00  0.83           H  
ATOM    886 2HD1 ILE A  54      -2.833 -34.633  22.412  1.00  0.83           H  
ATOM    887 3HD1 ILE A  54      -2.556 -36.388  22.549  1.00  0.83           H  
ATOM    888  N   LEU A  55       1.065 -33.651  25.982  1.00  0.93           N  
ATOM    889  CA  LEU A  55       2.482 -33.634  26.274  1.00  0.93           C  
ATOM    890  C   LEU A  55       2.764 -33.427  27.757  1.00  0.93           C  
ATOM    891  O   LEU A  55       3.553 -34.164  28.334  1.00  0.93           O  
ATOM    892  CB  LEU A  55       3.154 -32.566  25.416  1.00  0.93           C  
ATOM    893  CG  LEU A  55       3.706 -33.068  24.057  1.00  0.93           C  
ATOM    894  CD1 LEU A  55       2.575 -33.708  23.259  1.00  0.93           C  
ATOM    895  CD2 LEU A  55       4.323 -31.898  23.292  1.00  0.93           C  
ATOM    896  H   LEU A  55       0.657 -32.931  25.385  1.00  0.93           H  
ATOM    897  HA  LEU A  55       2.895 -34.598  25.986  1.00  0.93           H  
ATOM    898 1HB  LEU A  55       2.408 -31.807  25.195  1.00  0.93           H  
ATOM    899 2HB  LEU A  55       3.944 -32.089  25.974  1.00  0.93           H  
ATOM    900  HG  LEU A  55       4.468 -33.830  24.228  1.00  0.93           H  
ATOM    901 1HD1 LEU A  55       2.964 -34.072  22.308  1.00  0.93           H  
ATOM    902 2HD1 LEU A  55       2.162 -34.539  23.824  1.00  0.93           H  
ATOM    903 3HD1 LEU A  55       1.800 -32.983  23.072  1.00  0.93           H  
ATOM    904 1HD2 LEU A  55       4.714 -32.246  22.336  1.00  0.93           H  
ATOM    905 2HD2 LEU A  55       3.565 -31.133  23.120  1.00  0.93           H  
ATOM    906 3HD2 LEU A  55       5.131 -31.485  23.872  1.00  0.93           H  
ATOM    907  N   ILE A  56       2.043 -32.533  28.421  1.00  1.07           N  
ATOM    908  CA  ILE A  56       2.289 -32.299  29.841  1.00  1.07           C  
ATOM    909  C   ILE A  56       2.064 -33.531  30.696  1.00  1.07           C  
ATOM    910  O   ILE A  56       2.835 -33.803  31.617  1.00  1.07           O  
ATOM    911  CB  ILE A  56       1.449 -31.143  30.381  1.00  1.07           C  
ATOM    912  CG1 ILE A  56       1.951 -29.838  29.781  1.00  1.07           C  
ATOM    913  CG2 ILE A  56       1.488 -31.118  31.901  1.00  1.07           C  
ATOM    914  CD1 ILE A  56       1.041 -28.690  30.027  1.00  1.07           C  
ATOM    915  H   ILE A  56       1.350 -31.960  27.937  1.00  1.07           H  
ATOM    916  HA  ILE A  56       3.333 -32.011  29.949  1.00  1.07           H  
ATOM    917  HB  ILE A  56       0.414 -31.274  30.049  1.00  1.07           H  
ATOM    918 1HG1 ILE A  56       2.928 -29.605  30.200  1.00  1.07           H  
ATOM    919 2HG1 ILE A  56       2.063 -29.971  28.709  1.00  1.07           H  
ATOM    920 1HG2 ILE A  56       0.873 -30.299  32.264  1.00  1.07           H  
ATOM    921 2HG2 ILE A  56       1.099 -32.061  32.289  1.00  1.07           H  
ATOM    922 3HG2 ILE A  56       2.514 -30.983  32.238  1.00  1.07           H  
ATOM    923 1HD1 ILE A  56       1.451 -27.792  29.565  1.00  1.07           H  
ATOM    924 2HD1 ILE A  56       0.072 -28.918  29.598  1.00  1.07           H  
ATOM    925 3HD1 ILE A  56       0.934 -28.531  31.098  1.00  1.07           H  
ATOM    926  N   ASN A  57       1.004 -34.277  30.406  1.00  1.24           N  
ATOM    927  CA  ASN A  57       0.679 -35.450  31.193  1.00  1.24           C  
ATOM    928  C   ASN A  57       1.263 -36.752  30.622  1.00  1.24           C  
ATOM    929  O   ASN A  57       0.916 -37.842  31.086  1.00  1.24           O  
ATOM    930  CB  ASN A  57      -0.828 -35.551  31.319  1.00  1.24           C  
ATOM    931  CG  ASN A  57      -1.404 -34.447  32.174  1.00  1.24           C  
ATOM    932  OD1 ASN A  57      -0.820 -34.056  33.195  1.00  1.24           O  
ATOM    933  ND2 ASN A  57      -2.540 -33.933  31.771  1.00  1.24           N  
ATOM    934  H   ASN A  57       0.381 -34.015  29.637  1.00  1.24           H  
ATOM    935  HA  ASN A  57       1.102 -35.319  32.188  1.00  1.24           H  
ATOM    936 1HB  ASN A  57      -1.274 -35.495  30.322  1.00  1.24           H  
ATOM    937 2HB  ASN A  57      -1.097 -36.514  31.748  1.00  1.24           H  
ATOM    938 1HD2 ASN A  57      -2.971 -33.198  32.294  1.00  1.24           H  
ATOM    939 2HD2 ASN A  57      -2.977 -34.279  30.937  1.00  1.24           H  
ATOM    940  N   CYS A  58       2.139 -36.653  29.620  1.00  1.40           N  
ATOM    941  CA  CYS A  58       2.741 -37.833  29.011  1.00  1.40           C  
ATOM    942  C   CYS A  58       4.118 -38.136  29.585  1.00  1.40           C  
ATOM    943  O   CYS A  58       5.030 -37.312  29.545  1.00  1.40           O  
ATOM    944  CB  CYS A  58       2.832 -37.688  27.495  1.00  1.40           C  
ATOM    945  SG  CYS A  58       3.589 -39.071  26.665  1.00  1.40           S  
ATOM    946  H   CYS A  58       2.419 -35.737  29.265  1.00  1.40           H  
ATOM    947  HA  CYS A  58       2.093 -38.684  29.216  1.00  1.40           H  
ATOM    948 1HB  CYS A  58       1.833 -37.599  27.091  1.00  1.40           H  
ATOM    949 2HB  CYS A  58       3.378 -36.777  27.240  1.00  1.40           H  
ATOM    950  HG  CYS A  58       3.385 -38.620  25.430  1.00  1.40           H  
ATOM    951  N   LYS A  59       4.290 -39.360  30.068  1.00  1.51           N  
ATOM    952  CA  LYS A  59       5.554 -39.798  30.661  1.00  1.51           C  
ATOM    953  C   LYS A  59       6.728 -39.752  29.675  1.00  1.51           C  
ATOM    954  O   LYS A  59       7.888 -39.668  30.076  1.00  1.51           O  
ATOM    955  CB  LYS A  59       5.405 -41.211  31.221  1.00  1.51           C  
ATOM    956  CG  LYS A  59       4.501 -41.301  32.451  1.00  1.51           C  
ATOM    957  CD  LYS A  59       4.381 -42.736  32.960  1.00  1.51           C  
ATOM    958  CE  LYS A  59       3.480 -42.815  34.192  1.00  1.51           C  
ATOM    959  NZ  LYS A  59       3.334 -44.215  34.685  1.00  1.51           N  
ATOM    960  H   LYS A  59       3.506 -39.997  30.058  1.00  1.51           H  
ATOM    961  HA  LYS A  59       5.790 -39.126  31.487  1.00  1.51           H  
ATOM    962 1HB  LYS A  59       4.997 -41.866  30.451  1.00  1.51           H  
ATOM    963 2HB  LYS A  59       6.387 -41.599  31.493  1.00  1.51           H  
ATOM    964 1HG  LYS A  59       4.912 -40.676  33.246  1.00  1.51           H  
ATOM    965 2HG  LYS A  59       3.509 -40.926  32.199  1.00  1.51           H  
ATOM    966 1HD  LYS A  59       3.965 -43.367  32.173  1.00  1.51           H  
ATOM    967 2HD  LYS A  59       5.370 -43.114  33.220  1.00  1.51           H  
ATOM    968 1HE  LYS A  59       3.907 -42.203  34.985  1.00  1.51           H  
ATOM    969 2HE  LYS A  59       2.494 -42.427  33.937  1.00  1.51           H  
ATOM    970 1HZ  LYS A  59       2.733 -44.226  35.498  1.00  1.51           H  
ATOM    971 2HZ  LYS A  59       2.928 -44.788  33.959  1.00  1.51           H  
ATOM    972 3HZ  LYS A  59       4.242 -44.580  34.934  1.00  1.51           H  
ATOM    973  N   ARG A  60       6.423 -39.800  28.382  1.00  1.51           N  
ATOM    974  CA  ARG A  60       7.436 -39.781  27.336  1.00  1.51           C  
ATOM    975  C   ARG A  60       7.806 -38.358  26.888  1.00  1.51           C  
ATOM    976  O   ARG A  60       8.604 -38.192  25.970  1.00  1.51           O  
ATOM    977  CB  ARG A  60       6.986 -40.602  26.137  1.00  1.51           C  
ATOM    978  CG  ARG A  60       6.826 -42.087  26.426  1.00  1.51           C  
ATOM    979  CD  ARG A  60       6.385 -42.850  25.229  1.00  1.51           C  
ATOM    980  NE  ARG A  60       6.240 -44.274  25.519  1.00  1.51           N  
ATOM    981  CZ  ARG A  60       5.894 -45.214  24.615  1.00  1.51           C  
ATOM    982  NH1 ARG A  60       5.658 -44.873  23.368  1.00  1.51           N  
ATOM    983  NH2 ARG A  60       5.793 -46.480  24.984  1.00  1.51           N  
ATOM    984  H   ARG A  60       5.451 -39.856  28.120  1.00  1.51           H  
ATOM    985  HA  ARG A  60       8.335 -40.251  27.733  1.00  1.51           H  
ATOM    986 1HB  ARG A  60       6.052 -40.229  25.756  1.00  1.51           H  
ATOM    987 2HB  ARG A  60       7.721 -40.500  25.339  1.00  1.51           H  
ATOM    988 1HG  ARG A  60       7.779 -42.494  26.764  1.00  1.51           H  
ATOM    989 2HG  ARG A  60       6.078 -42.220  27.210  1.00  1.51           H  
ATOM    990 1HD  ARG A  60       5.420 -42.470  24.894  1.00  1.51           H  
ATOM    991 2HD  ARG A  60       7.118 -42.736  24.432  1.00  1.51           H  
ATOM    992  HE  ARG A  60       6.414 -44.579  26.468  1.00  1.51           H  
ATOM    993 1HH1 ARG A  60       5.736 -43.907  23.085  1.00  1.51           H  
ATOM    994 2HH1 ARG A  60       5.400 -45.578  22.692  1.00  1.51           H  
ATOM    995 1HH2 ARG A  60       5.975 -46.744  25.943  1.00  1.51           H  
ATOM    996 2HH2 ARG A  60       5.535 -47.184  24.309  1.00  1.51           H  
ATOM    997  N   LEU A  61       7.262 -37.329  27.554  1.00  1.41           N  
ATOM    998  CA  LEU A  61       7.562 -35.917  27.255  1.00  1.41           C  
ATOM    999  C   LEU A  61       9.033 -35.541  27.286  1.00  1.41           C  
ATOM   1000  O   LEU A  61       9.450 -34.591  26.625  1.00  1.41           O  
ATOM   1001  CB  LEU A  61       6.876 -34.958  28.231  1.00  1.41           C  
ATOM   1002  CG  LEU A  61       7.183 -33.438  27.962  1.00  1.41           C  
ATOM   1003  CD1 LEU A  61       6.733 -33.097  26.584  1.00  1.41           C  
ATOM   1004  CD2 LEU A  61       6.482 -32.560  28.991  1.00  1.41           C  
ATOM   1005  H   LEU A  61       6.591 -37.509  28.303  1.00  1.41           H  
ATOM   1006  HA  LEU A  61       7.189 -35.710  26.252  1.00  1.41           H  
ATOM   1007 1HB  LEU A  61       5.803 -35.110  28.166  1.00  1.41           H  
ATOM   1008 2HB  LEU A  61       7.193 -35.201  29.246  1.00  1.41           H  
ATOM   1009  HG  LEU A  61       8.256 -33.272  28.021  1.00  1.41           H  
ATOM   1010 1HD1 LEU A  61       6.942 -32.049  26.356  1.00  1.41           H  
ATOM   1011 2HD1 LEU A  61       7.259 -33.733  25.901  1.00  1.41           H  
ATOM   1012 3HD1 LEU A  61       5.684 -33.285  26.521  1.00  1.41           H  
ATOM   1013 1HD2 LEU A  61       6.708 -31.513  28.792  1.00  1.41           H  
ATOM   1014 2HD2 LEU A  61       5.417 -32.712  28.934  1.00  1.41           H  
ATOM   1015 3HD2 LEU A  61       6.832 -32.825  29.989  1.00  1.41           H  
ATOM   1016  N   LYS A  62       9.814 -36.209  28.119  1.00  1.24           N  
ATOM   1017  CA  LYS A  62      11.198 -35.816  28.329  1.00  1.24           C  
ATOM   1018  C   LYS A  62      12.182 -36.068  27.179  1.00  1.24           C  
ATOM   1019  O   LYS A  62      13.092 -36.894  27.277  1.00  1.24           O  
ATOM   1020  CB  LYS A  62      11.719 -36.490  29.593  1.00  1.24           C  
ATOM   1021  CG  LYS A  62      11.049 -36.007  30.873  1.00  1.24           C  
ATOM   1022  CD  LYS A  62      11.631 -36.699  32.100  1.00  1.24           C  
ATOM   1023  CE  LYS A  62      10.963 -36.214  33.382  1.00  1.24           C  
ATOM   1024  NZ  LYS A  62      11.510 -36.899  34.587  1.00  1.24           N  
ATOM   1025  H   LYS A  62       9.431 -36.998  28.621  1.00  1.24           H  
ATOM   1026  HA  LYS A  62      11.199 -34.740  28.507  1.00  1.24           H  
ATOM   1027 1HB  LYS A  62      11.549 -37.565  29.518  1.00  1.24           H  
ATOM   1028 2HB  LYS A  62      12.790 -36.338  29.686  1.00  1.24           H  
ATOM   1029 1HG  LYS A  62      11.188 -34.929  30.969  1.00  1.24           H  
ATOM   1030 2HG  LYS A  62       9.979 -36.216  30.822  1.00  1.24           H  
ATOM   1031 1HD  LYS A  62      11.487 -37.778  32.010  1.00  1.24           H  
ATOM   1032 2HD  LYS A  62      12.702 -36.497  32.158  1.00  1.24           H  
ATOM   1033 1HE  LYS A  62      11.121 -35.142  33.484  1.00  1.24           H  
ATOM   1034 2HE  LYS A  62       9.892 -36.411  33.321  1.00  1.24           H  
ATOM   1035 1HZ  LYS A  62      11.043 -36.553  35.413  1.00  1.24           H  
ATOM   1036 2HZ  LYS A  62      11.358 -37.895  34.506  1.00  1.24           H  
ATOM   1037 3HZ  LYS A  62      12.501 -36.716  34.659  1.00  1.24           H  
ATOM   1038  N   SER A  63      12.028 -35.259  26.133  1.00  1.07           N  
ATOM   1039  CA  SER A  63      12.919 -35.224  24.977  1.00  1.07           C  
ATOM   1040  C   SER A  63      12.978 -33.775  24.521  1.00  1.07           C  
ATOM   1041  O   SER A  63      11.971 -33.069  24.564  1.00  1.07           O  
ATOM   1042  CB  SER A  63      12.404 -36.050  23.800  1.00  1.07           C  
ATOM   1043  OG  SER A  63      11.243 -35.452  23.198  1.00  1.07           O  
ATOM   1044  H   SER A  63      11.212 -34.656  26.164  1.00  1.07           H  
ATOM   1045  HA  SER A  63      13.916 -35.555  25.268  1.00  1.07           H  
ATOM   1046 1HB  SER A  63      13.196 -36.121  23.057  1.00  1.07           H  
ATOM   1047 2HB  SER A  63      12.168 -37.062  24.127  1.00  1.07           H  
ATOM   1048  HG  SER A  63      10.433 -35.989  23.442  1.00  1.07           H  
ATOM   1049  N   MET A  64      14.103 -33.348  23.970  1.00  0.92           N  
ATOM   1050  CA  MET A  64      14.196 -31.966  23.506  1.00  0.92           C  
ATOM   1051  C   MET A  64      13.142 -31.599  22.470  1.00  0.92           C  
ATOM   1052  O   MET A  64      12.557 -30.513  22.522  1.00  0.92           O  
ATOM   1053  CB  MET A  64      15.573 -31.673  22.965  1.00  0.92           C  
ATOM   1054  CG  MET A  64      15.693 -30.281  22.468  1.00  0.92           C  
ATOM   1055  SD  MET A  64      17.309 -29.871  21.924  1.00  0.92           S  
ATOM   1056  CE  MET A  64      17.316 -30.761  20.432  1.00  0.92           C  
ATOM   1057  H   MET A  64      14.907 -33.957  23.914  1.00  0.92           H  
ATOM   1058  HA  MET A  64      14.034 -31.318  24.369  1.00  0.92           H  
ATOM   1059 1HB  MET A  64      16.320 -31.820  23.744  1.00  0.92           H  
ATOM   1060 2HB  MET A  64      15.805 -32.353  22.142  1.00  0.92           H  
ATOM   1061 1HG  MET A  64      15.019 -30.171  21.623  1.00  0.92           H  
ATOM   1062 2HG  MET A  64      15.385 -29.589  23.212  1.00  0.92           H  
ATOM   1063 1HE  MET A  64      18.251 -30.595  19.912  1.00  0.92           H  
ATOM   1064 2HE  MET A  64      17.184 -31.825  20.629  1.00  0.92           H  
ATOM   1065 3HE  MET A  64      16.496 -30.407  19.815  1.00  0.92           H  
ATOM   1066  N   THR A  65      12.887 -32.516  21.542  1.00  0.82           N  
ATOM   1067  CA  THR A  65      11.927 -32.268  20.484  1.00  0.82           C  
ATOM   1068  C   THR A  65      10.544 -32.011  21.050  1.00  0.82           C  
ATOM   1069  O   THR A  65       9.866 -31.077  20.616  1.00  0.82           O  
ATOM   1070  CB  THR A  65      11.826 -33.452  19.514  1.00  0.82           C  
ATOM   1071  OG1 THR A  65      13.101 -33.680  18.876  1.00  0.82           O  
ATOM   1072  CG2 THR A  65      10.760 -33.160  18.464  1.00  0.82           C  
ATOM   1073  H   THR A  65      13.382 -33.392  21.567  1.00  0.82           H  
ATOM   1074  HA  THR A  65      12.241 -31.382  19.931  1.00  0.82           H  
ATOM   1075  HB  THR A  65      11.541 -34.348  20.069  1.00  0.82           H  
ATOM   1076  HG1 THR A  65      13.418 -32.867  18.441  1.00  0.82           H  
ATOM   1077 1HG2 THR A  65      10.678 -34.003  17.783  1.00  0.82           H  
ATOM   1078 2HG2 THR A  65       9.804 -33.001  18.963  1.00  0.82           H  
ATOM   1079 3HG2 THR A  65      11.033 -32.269  17.909  1.00  0.82           H  
ATOM   1080  N   ASP A  66      10.127 -32.797  22.045  1.00  0.76           N  
ATOM   1081  CA  ASP A  66       8.772 -32.635  22.545  1.00  0.76           C  
ATOM   1082  C   ASP A  66       8.677 -31.391  23.416  1.00  0.76           C  
ATOM   1083  O   ASP A  66       7.634 -30.735  23.449  1.00  0.76           O  
ATOM   1084  CB  ASP A  66       8.343 -33.877  23.295  1.00  0.76           C  
ATOM   1085  CG  ASP A  66       8.263 -35.070  22.367  1.00  0.76           C  
ATOM   1086  OD1 ASP A  66       7.909 -34.895  21.226  1.00  0.76           O  
ATOM   1087  OD2 ASP A  66       8.625 -36.143  22.790  1.00  0.76           O  
ATOM   1088  H   ASP A  66      10.719 -33.543  22.431  1.00  0.76           H  
ATOM   1089  HA  ASP A  66       8.106 -32.511  21.698  1.00  0.76           H  
ATOM   1090 1HB  ASP A  66       9.039 -34.081  24.116  1.00  0.76           H  
ATOM   1091 2HB  ASP A  66       7.359 -33.712  23.708  1.00  0.76           H  
ATOM   1092  N   ILE A  67       9.775 -31.012  24.068  1.00  0.73           N  
ATOM   1093  CA  ILE A  67       9.751 -29.780  24.838  1.00  0.73           C  
ATOM   1094  C   ILE A  67       9.561 -28.601  23.883  1.00  0.73           C  
ATOM   1095  O   ILE A  67       8.722 -27.725  24.130  1.00  0.73           O  
ATOM   1096  CB  ILE A  67      11.044 -29.610  25.663  1.00  0.73           C  
ATOM   1097  CG1 ILE A  67      11.128 -30.720  26.738  1.00  0.73           C  
ATOM   1098  CG2 ILE A  67      11.149 -28.217  26.271  1.00  0.73           C  
ATOM   1099  CD1 ILE A  67       9.991 -30.720  27.727  1.00  0.73           C  
ATOM   1100  H   ILE A  67      10.615 -31.596  24.048  1.00  0.73           H  
ATOM   1101  HA  ILE A  67       8.906 -29.814  25.523  1.00  0.73           H  
ATOM   1102  HB  ILE A  67      11.896 -29.755  24.996  1.00  0.73           H  
ATOM   1103 1HG1 ILE A  67      11.121 -31.678  26.254  1.00  0.73           H  
ATOM   1104 2HG1 ILE A  67      12.061 -30.608  27.274  1.00  0.73           H  
ATOM   1105 1HG2 ILE A  67      12.087 -28.132  26.816  1.00  0.73           H  
ATOM   1106 2HG2 ILE A  67      11.127 -27.469  25.476  1.00  0.73           H  
ATOM   1107 3HG2 ILE A  67      10.315 -28.050  26.952  1.00  0.73           H  
ATOM   1108 1HD1 ILE A  67      10.132 -31.538  28.437  1.00  0.73           H  
ATOM   1109 2HD1 ILE A  67       9.970 -29.772  28.262  1.00  0.73           H  
ATOM   1110 3HD1 ILE A  67       9.051 -30.860  27.196  1.00  0.73           H  
ATOM   1111  N   TYR A  68      10.271 -28.608  22.749  1.00  0.71           N  
ATOM   1112  CA  TYR A  68      10.095 -27.534  21.780  1.00  0.71           C  
ATOM   1113  C   TYR A  68       8.666 -27.525  21.219  1.00  0.71           C  
ATOM   1114  O   TYR A  68       8.054 -26.459  21.112  1.00  0.71           O  
ATOM   1115  CB  TYR A  68      11.093 -27.668  20.635  1.00  0.71           C  
ATOM   1116  CG  TYR A  68      12.531 -27.308  20.947  1.00  0.71           C  
ATOM   1117  CD1 TYR A  68      13.544 -27.810  20.136  1.00  0.71           C  
ATOM   1118  CD2 TYR A  68      12.847 -26.506  22.027  1.00  0.71           C  
ATOM   1119  CE1 TYR A  68      14.856 -27.506  20.399  1.00  0.71           C  
ATOM   1120  CE2 TYR A  68      14.168 -26.205  22.293  1.00  0.71           C  
ATOM   1121  CZ  TYR A  68      15.169 -26.704  21.484  1.00  0.71           C  
ATOM   1122  OH  TYR A  68      16.479 -26.416  21.756  1.00  0.71           O  
ATOM   1123  H   TYR A  68      10.954 -29.348  22.579  1.00  0.71           H  
ATOM   1124  HA  TYR A  68      10.263 -26.583  22.283  1.00  0.71           H  
ATOM   1125 1HB  TYR A  68      11.095 -28.705  20.331  1.00  0.71           H  
ATOM   1126 2HB  TYR A  68      10.762 -27.072  19.789  1.00  0.71           H  
ATOM   1127  HD1 TYR A  68      13.297 -28.445  19.289  1.00  0.71           H  
ATOM   1128  HD2 TYR A  68      12.057 -26.114  22.667  1.00  0.71           H  
ATOM   1129  HE1 TYR A  68      15.645 -27.904  19.759  1.00  0.71           H  
ATOM   1130  HE2 TYR A  68      14.420 -25.576  23.145  1.00  0.71           H  
ATOM   1131  HH  TYR A  68      17.037 -26.771  21.061  1.00  0.71           H  
ATOM   1132  N   LEU A  69       8.100 -28.709  20.933  1.00  0.70           N  
ATOM   1133  CA  LEU A  69       6.732 -28.798  20.415  1.00  0.70           C  
ATOM   1134  C   LEU A  69       5.712 -28.292  21.427  1.00  0.70           C  
ATOM   1135  O   LEU A  69       4.736 -27.631  21.060  1.00  0.70           O  
ATOM   1136  CB  LEU A  69       6.399 -30.237  20.023  1.00  0.70           C  
ATOM   1137  CG  LEU A  69       7.149 -30.746  18.797  1.00  0.70           C  
ATOM   1138  CD1 LEU A  69       6.915 -32.231  18.633  1.00  0.70           C  
ATOM   1139  CD2 LEU A  69       6.660 -29.987  17.586  1.00  0.70           C  
ATOM   1140  H   LEU A  69       8.650 -29.565  21.033  1.00  0.70           H  
ATOM   1141  HA  LEU A  69       6.669 -28.180  19.522  1.00  0.70           H  
ATOM   1142 1HB  LEU A  69       6.640 -30.885  20.859  1.00  0.70           H  
ATOM   1143 2HB  LEU A  69       5.332 -30.313  19.826  1.00  0.70           H  
ATOM   1144  HG  LEU A  69       8.210 -30.576  18.922  1.00  0.70           H  
ATOM   1145 1HD1 LEU A  69       7.454 -32.587  17.757  1.00  0.70           H  
ATOM   1146 2HD1 LEU A  69       7.276 -32.763  19.516  1.00  0.70           H  
ATOM   1147 3HD1 LEU A  69       5.853 -32.422  18.507  1.00  0.70           H  
ATOM   1148 1HD2 LEU A  69       7.195 -30.331  16.703  1.00  0.70           H  
ATOM   1149 2HD2 LEU A  69       5.592 -30.159  17.456  1.00  0.70           H  
ATOM   1150 3HD2 LEU A  69       6.836 -28.929  17.731  1.00  0.70           H  
ATOM   1151  N   LEU A  70       5.951 -28.559  22.707  1.00  0.69           N  
ATOM   1152  CA  LEU A  70       5.058 -28.088  23.748  1.00  0.69           C  
ATOM   1153  C   LEU A  70       5.048 -26.568  23.744  1.00  0.69           C  
ATOM   1154  O   LEU A  70       3.982 -25.949  23.720  1.00  0.69           O  
ATOM   1155  CB  LEU A  70       5.503 -28.627  25.117  1.00  0.69           C  
ATOM   1156  CG  LEU A  70       4.677 -28.202  26.314  1.00  0.69           C  
ATOM   1157  CD1 LEU A  70       3.246 -28.626  26.109  1.00  0.69           C  
ATOM   1158  CD2 LEU A  70       5.233 -28.884  27.560  1.00  0.69           C  
ATOM   1159  H   LEU A  70       6.755 -29.132  22.965  1.00  0.69           H  
ATOM   1160  HA  LEU A  70       4.052 -28.447  23.536  1.00  0.69           H  
ATOM   1161 1HB  LEU A  70       5.518 -29.700  25.092  1.00  0.69           H  
ATOM   1162 2HB  LEU A  70       6.522 -28.290  25.296  1.00  0.69           H  
ATOM   1163  HG  LEU A  70       4.719 -27.122  26.426  1.00  0.69           H  
ATOM   1164 1HD1 LEU A  70       2.656 -28.328  26.968  1.00  0.69           H  
ATOM   1165 2HD1 LEU A  70       2.857 -28.144  25.213  1.00  0.69           H  
ATOM   1166 3HD1 LEU A  70       3.194 -29.700  25.996  1.00  0.69           H  
ATOM   1167 1HD2 LEU A  70       4.642 -28.591  28.428  1.00  0.69           H  
ATOM   1168 2HD2 LEU A  70       5.180 -29.969  27.433  1.00  0.69           H  
ATOM   1169 3HD2 LEU A  70       6.271 -28.584  27.704  1.00  0.69           H  
ATOM   1170  N   ASN A  71       6.237 -25.963  23.703  1.00  0.69           N  
ATOM   1171  CA  ASN A  71       6.351 -24.513  23.722  1.00  0.69           C  
ATOM   1172  C   ASN A  71       5.815 -23.884  22.429  1.00  0.69           C  
ATOM   1173  O   ASN A  71       5.264 -22.775  22.445  1.00  0.69           O  
ATOM   1174  CB  ASN A  71       7.780 -24.140  23.985  1.00  0.69           C  
ATOM   1175  CG  ASN A  71       8.177 -24.415  25.415  1.00  0.69           C  
ATOM   1176  OD1 ASN A  71       7.855 -23.654  26.336  1.00  0.69           O  
ATOM   1177  ND2 ASN A  71       8.850 -25.496  25.635  1.00  0.69           N  
ATOM   1178  H   ASN A  71       7.087 -26.534  23.702  1.00  0.69           H  
ATOM   1179  HA  ASN A  71       5.748 -24.132  24.540  1.00  0.69           H  
ATOM   1180 1HB  ASN A  71       8.445 -24.672  23.298  1.00  0.69           H  
ATOM   1181 2HB  ASN A  71       7.874 -23.094  23.813  1.00  0.69           H  
ATOM   1182 1HD2 ASN A  71       9.117 -25.720  26.572  1.00  0.69           H  
ATOM   1183 2HD2 ASN A  71       9.071 -26.118  24.860  1.00  0.69           H  
ATOM   1184  N   LEU A  72       5.913 -24.610  21.318  1.00  0.69           N  
ATOM   1185  CA  LEU A  72       5.359 -24.145  20.055  1.00  0.69           C  
ATOM   1186  C   LEU A  72       3.840 -24.089  20.175  1.00  0.69           C  
ATOM   1187  O   LEU A  72       3.219 -23.080  19.840  1.00  0.69           O  
ATOM   1188  CB  LEU A  72       5.787 -25.071  18.913  1.00  0.69           C  
ATOM   1189  CG  LEU A  72       5.265 -24.751  17.518  1.00  0.69           C  
ATOM   1190  CD1 LEU A  72       5.696 -23.369  17.132  1.00  0.69           C  
ATOM   1191  CD2 LEU A  72       5.840 -25.770  16.532  1.00  0.69           C  
ATOM   1192  H   LEU A  72       6.415 -25.498  21.341  1.00  0.69           H  
ATOM   1193  HA  LEU A  72       5.735 -23.142  19.855  1.00  0.69           H  
ATOM   1194 1HB  LEU A  72       6.871 -25.089  18.872  1.00  0.69           H  
ATOM   1195 2HB  LEU A  72       5.449 -26.073  19.155  1.00  0.69           H  
ATOM   1196  HG  LEU A  72       4.170 -24.793  17.510  1.00  0.69           H  
ATOM   1197 1HD1 LEU A  72       5.324 -23.133  16.136  1.00  0.69           H  
ATOM   1198 2HD1 LEU A  72       5.280 -22.669  17.847  1.00  0.69           H  
ATOM   1199 3HD1 LEU A  72       6.780 -23.303  17.137  1.00  0.69           H  
ATOM   1200 1HD2 LEU A  72       5.477 -25.547  15.527  1.00  0.69           H  
ATOM   1201 2HD2 LEU A  72       6.928 -25.709  16.547  1.00  0.69           H  
ATOM   1202 3HD2 LEU A  72       5.526 -26.773  16.822  1.00  0.69           H  
ATOM   1203  N   ALA A  73       3.238 -25.167  20.691  1.00  0.69           N  
ATOM   1204  CA  ALA A  73       1.789 -25.218  20.855  1.00  0.69           C  
ATOM   1205  C   ALA A  73       1.314 -24.093  21.772  1.00  0.69           C  
ATOM   1206  O   ALA A  73       0.303 -23.440  21.495  1.00  0.69           O  
ATOM   1207  CB  ALA A  73       1.388 -26.564  21.417  1.00  0.69           C  
ATOM   1208  H   ALA A  73       3.797 -25.980  20.953  1.00  0.69           H  
ATOM   1209  HA  ALA A  73       1.327 -25.082  19.877  1.00  0.69           H  
ATOM   1210 1HB  ALA A  73       0.303 -26.608  21.517  1.00  0.69           H  
ATOM   1211 2HB  ALA A  73       1.725 -27.354  20.746  1.00  0.69           H  
ATOM   1212 3HB  ALA A  73       1.853 -26.700  22.393  1.00  0.69           H  
ATOM   1213  N   ILE A  74       2.085 -23.816  22.827  1.00  0.70           N  
ATOM   1214  CA  ILE A  74       1.781 -22.742  23.765  1.00  0.70           C  
ATOM   1215  C   ILE A  74       1.853 -21.386  23.077  1.00  0.70           C  
ATOM   1216  O   ILE A  74       0.981 -20.540  23.266  1.00  0.70           O  
ATOM   1217  CB  ILE A  74       2.698 -22.792  24.989  1.00  0.70           C  
ATOM   1218  CG1 ILE A  74       2.381 -24.070  25.799  1.00  0.70           C  
ATOM   1219  CG2 ILE A  74       2.486 -21.556  25.817  1.00  0.70           C  
ATOM   1220  CD1 ILE A  74       3.396 -24.425  26.856  1.00  0.70           C  
ATOM   1221  H   ILE A  74       2.901 -24.407  23.006  1.00  0.70           H  
ATOM   1222  HA  ILE A  74       0.758 -22.877  24.121  1.00  0.70           H  
ATOM   1223  HB  ILE A  74       3.732 -22.848  24.663  1.00  0.70           H  
ATOM   1224 1HG1 ILE A  74       1.417 -23.936  26.284  1.00  0.70           H  
ATOM   1225 2HG1 ILE A  74       2.301 -24.899  25.111  1.00  0.70           H  
ATOM   1226 1HG2 ILE A  74       3.140 -21.580  26.686  1.00  0.70           H  
ATOM   1227 2HG2 ILE A  74       2.710 -20.685  25.219  1.00  0.70           H  
ATOM   1228 3HG2 ILE A  74       1.447 -21.511  26.141  1.00  0.70           H  
ATOM   1229 1HD1 ILE A  74       3.079 -25.337  27.364  1.00  0.70           H  
ATOM   1230 2HD1 ILE A  74       4.364 -24.592  26.389  1.00  0.70           H  
ATOM   1231 3HD1 ILE A  74       3.475 -23.614  27.575  1.00  0.70           H  
ATOM   1232  N   SER A  75       2.890 -21.178  22.268  1.00  0.71           N  
ATOM   1233  CA  SER A  75       3.049 -19.921  21.557  1.00  0.71           C  
ATOM   1234  C   SER A  75       1.864 -19.677  20.634  1.00  0.71           C  
ATOM   1235  O   SER A  75       1.299 -18.576  20.602  1.00  0.71           O  
ATOM   1236  CB  SER A  75       4.298 -19.994  20.715  1.00  0.71           C  
ATOM   1237  OG  SER A  75       5.440 -20.145  21.506  1.00  0.71           O  
ATOM   1238  H   SER A  75       3.601 -21.900  22.156  1.00  0.71           H  
ATOM   1239  HA  SER A  75       3.110 -19.100  22.271  1.00  0.71           H  
ATOM   1240 1HB  SER A  75       4.230 -20.820  20.015  1.00  0.71           H  
ATOM   1241 2HB  SER A  75       4.377 -19.087  20.130  1.00  0.71           H  
ATOM   1242  HG  SER A  75       5.361 -21.035  21.928  1.00  0.71           H  
ATOM   1243  N   ASP A  76       1.449 -20.724  19.919  1.00  0.73           N  
ATOM   1244  CA  ASP A  76       0.309 -20.607  19.028  1.00  0.73           C  
ATOM   1245  C   ASP A  76      -0.958 -20.332  19.829  1.00  0.73           C  
ATOM   1246  O   ASP A  76      -1.810 -19.547  19.407  1.00  0.73           O  
ATOM   1247  CB  ASP A  76       0.157 -21.863  18.170  1.00  0.73           C  
ATOM   1248  CG  ASP A  76       1.247 -22.002  17.076  1.00  0.73           C  
ATOM   1249  OD1 ASP A  76       1.959 -21.053  16.847  1.00  0.73           O  
ATOM   1250  OD2 ASP A  76       1.329 -23.044  16.463  1.00  0.73           O  
ATOM   1251  H   ASP A  76       1.956 -21.610  19.983  1.00  0.73           H  
ATOM   1252  HA  ASP A  76       0.478 -19.765  18.360  1.00  0.73           H  
ATOM   1253 1HB  ASP A  76       0.197 -22.747  18.818  1.00  0.73           H  
ATOM   1254 2HB  ASP A  76      -0.816 -21.851  17.692  1.00  0.73           H  
ATOM   1255  N   LEU A  77      -1.067 -20.930  21.014  1.00  0.76           N  
ATOM   1256  CA  LEU A  77      -2.227 -20.728  21.864  1.00  0.76           C  
ATOM   1257  C   LEU A  77      -2.311 -19.244  22.238  1.00  0.76           C  
ATOM   1258  O   LEU A  77      -3.387 -18.644  22.164  1.00  0.76           O  
ATOM   1259  CB  LEU A  77      -2.092 -21.557  23.143  1.00  0.76           C  
ATOM   1260  CG  LEU A  77      -3.243 -21.560  24.081  1.00  0.76           C  
ATOM   1261  CD1 LEU A  77      -4.428 -22.221  23.384  1.00  0.76           C  
ATOM   1262  CD2 LEU A  77      -2.853 -22.285  25.346  1.00  0.76           C  
ATOM   1263  H   LEU A  77      -0.348 -21.588  21.319  1.00  0.76           H  
ATOM   1264  HA  LEU A  77      -3.125 -21.016  21.321  1.00  0.76           H  
ATOM   1265 1HB  LEU A  77      -1.872 -22.591  22.866  1.00  0.76           H  
ATOM   1266 2HB  LEU A  77      -1.258 -21.180  23.707  1.00  0.76           H  
ATOM   1267  HG  LEU A  77      -3.517 -20.534  24.330  1.00  0.76           H  
ATOM   1268 1HD1 LEU A  77      -5.252 -22.224  24.065  1.00  0.76           H  
ATOM   1269 2HD1 LEU A  77      -4.688 -21.667  22.482  1.00  0.76           H  
ATOM   1270 3HD1 LEU A  77      -4.176 -23.253  23.117  1.00  0.76           H  
ATOM   1271 1HD2 LEU A  77      -3.690 -22.278  26.035  1.00  0.76           H  
ATOM   1272 2HD2 LEU A  77      -2.588 -23.301  25.107  1.00  0.76           H  
ATOM   1273 3HD2 LEU A  77      -2.000 -21.779  25.803  1.00  0.76           H  
ATOM   1274  N   PHE A  78      -1.168 -18.649  22.626  1.00  0.80           N  
ATOM   1275  CA  PHE A  78      -1.112 -17.238  23.020  1.00  0.80           C  
ATOM   1276  C   PHE A  78      -1.529 -16.341  21.869  1.00  0.80           C  
ATOM   1277  O   PHE A  78      -2.247 -15.362  22.054  1.00  0.80           O  
ATOM   1278  CB  PHE A  78       0.295 -16.830  23.449  1.00  0.80           C  
ATOM   1279  CG  PHE A  78       0.735 -17.404  24.743  1.00  0.80           C  
ATOM   1280  CD1 PHE A  78      -0.182 -17.959  25.617  1.00  0.80           C  
ATOM   1281  CD2 PHE A  78       2.077 -17.387  25.095  1.00  0.80           C  
ATOM   1282  CE1 PHE A  78       0.232 -18.491  26.816  1.00  0.80           C  
ATOM   1283  CE2 PHE A  78       2.495 -17.914  26.293  1.00  0.80           C  
ATOM   1284  CZ  PHE A  78       1.572 -18.469  27.157  1.00  0.80           C  
ATOM   1285  H   PHE A  78      -0.317 -19.217  22.673  1.00  0.80           H  
ATOM   1286  HA  PHE A  78      -1.801 -17.083  23.850  1.00  0.80           H  
ATOM   1287 1HB  PHE A  78       1.005 -17.145  22.687  1.00  0.80           H  
ATOM   1288 2HB  PHE A  78       0.355 -15.743  23.516  1.00  0.80           H  
ATOM   1289  HD1 PHE A  78      -1.238 -17.977  25.347  1.00  0.80           H  
ATOM   1290  HD2 PHE A  78       2.798 -16.950  24.406  1.00  0.80           H  
ATOM   1291  HE1 PHE A  78      -0.497 -18.930  27.494  1.00  0.80           H  
ATOM   1292  HE2 PHE A  78       3.552 -17.898  26.561  1.00  0.80           H  
ATOM   1293  HZ  PHE A  78       1.900 -18.891  28.105  1.00  0.80           H  
ATOM   1294  N   PHE A  79      -1.091 -16.685  20.668  1.00  0.84           N  
ATOM   1295  CA  PHE A  79      -1.453 -15.932  19.477  1.00  0.84           C  
ATOM   1296  C   PHE A  79      -2.987 -15.950  19.337  1.00  0.84           C  
ATOM   1297  O   PHE A  79      -3.653 -14.910  19.241  1.00  0.84           O  
ATOM   1298  CB  PHE A  79      -0.797 -16.581  18.255  1.00  0.84           C  
ATOM   1299  CG  PHE A  79      -0.994 -15.906  16.955  1.00  0.84           C  
ATOM   1300  CD1 PHE A  79      -0.145 -14.884  16.581  1.00  0.84           C  
ATOM   1301  CD2 PHE A  79      -2.016 -16.282  16.093  1.00  0.84           C  
ATOM   1302  CE1 PHE A  79      -0.286 -14.257  15.374  1.00  0.84           C  
ATOM   1303  CE2 PHE A  79      -2.173 -15.649  14.879  1.00  0.84           C  
ATOM   1304  CZ  PHE A  79      -1.301 -14.635  14.516  1.00  0.84           C  
ATOM   1305  H   PHE A  79      -0.473 -17.493  20.579  1.00  0.84           H  
ATOM   1306  HA  PHE A  79      -1.106 -14.900  19.590  1.00  0.84           H  
ATOM   1307 1HB  PHE A  79       0.276 -16.671  18.434  1.00  0.84           H  
ATOM   1308 2HB  PHE A  79      -1.175 -17.587  18.148  1.00  0.84           H  
ATOM   1309  HD1 PHE A  79       0.653 -14.592  17.256  1.00  0.84           H  
ATOM   1310  HD2 PHE A  79      -2.693 -17.090  16.389  1.00  0.84           H  
ATOM   1311  HE1 PHE A  79       0.402 -13.458  15.097  1.00  0.84           H  
ATOM   1312  HE2 PHE A  79      -2.975 -15.948  14.208  1.00  0.84           H  
ATOM   1313  HZ  PHE A  79      -1.417 -14.135  13.558  1.00  0.84           H  
ATOM   1314  N   LEU A  80      -3.554 -17.167  19.394  1.00  0.89           N  
ATOM   1315  CA  LEU A  80      -4.988 -17.397  19.243  1.00  0.89           C  
ATOM   1316  C   LEU A  80      -5.802 -16.749  20.348  1.00  0.89           C  
ATOM   1317  O   LEU A  80      -6.911 -16.280  20.121  1.00  0.89           O  
ATOM   1318  CB  LEU A  80      -5.269 -18.888  19.210  1.00  0.89           C  
ATOM   1319  CG  LEU A  80      -4.757 -19.581  17.992  1.00  0.89           C  
ATOM   1320  CD1 LEU A  80      -4.937 -21.031  18.185  1.00  0.89           C  
ATOM   1321  CD2 LEU A  80      -5.514 -19.072  16.774  1.00  0.89           C  
ATOM   1322  H   LEU A  80      -2.948 -17.979  19.517  1.00  0.89           H  
ATOM   1323  HA  LEU A  80      -5.295 -16.978  18.292  1.00  0.89           H  
ATOM   1324 1HB  LEU A  80      -4.797 -19.349  20.080  1.00  0.89           H  
ATOM   1325 2HB  LEU A  80      -6.337 -19.054  19.269  1.00  0.89           H  
ATOM   1326  HG  LEU A  80      -3.696 -19.382  17.864  1.00  0.89           H  
ATOM   1327 1HD1 LEU A  80      -4.571 -21.567  17.312  1.00  0.89           H  
ATOM   1328 2HD1 LEU A  80      -4.388 -21.354  19.068  1.00  0.89           H  
ATOM   1329 3HD1 LEU A  80      -5.992 -21.211  18.320  1.00  0.89           H  
ATOM   1330 1HD2 LEU A  80      -5.152 -19.578  15.879  1.00  0.89           H  
ATOM   1331 2HD2 LEU A  80      -6.573 -19.271  16.896  1.00  0.89           H  
ATOM   1332 3HD2 LEU A  80      -5.356 -17.999  16.672  1.00  0.89           H  
ATOM   1333  N   LEU A  81      -5.217 -16.636  21.523  1.00  0.95           N  
ATOM   1334  CA  LEU A  81      -5.843 -16.033  22.690  1.00  0.95           C  
ATOM   1335  C   LEU A  81      -6.355 -14.627  22.382  1.00  0.95           C  
ATOM   1336  O   LEU A  81      -7.307 -14.163  23.015  1.00  0.95           O  
ATOM   1337  CB  LEU A  81      -4.828 -15.989  23.832  1.00  0.95           C  
ATOM   1338  CG  LEU A  81      -5.307 -15.591  25.195  1.00  0.95           C  
ATOM   1339  CD1 LEU A  81      -6.396 -16.567  25.652  1.00  0.95           C  
ATOM   1340  CD2 LEU A  81      -4.098 -15.630  26.150  1.00  0.95           C  
ATOM   1341  H   LEU A  81      -4.298 -17.055  21.645  1.00  0.95           H  
ATOM   1342  HA  LEU A  81      -6.681 -16.652  22.993  1.00  0.95           H  
ATOM   1343 1HB  LEU A  81      -4.355 -16.963  23.909  1.00  0.95           H  
ATOM   1344 2HB  LEU A  81      -4.072 -15.265  23.567  1.00  0.95           H  
ATOM   1345  HG  LEU A  81      -5.725 -14.583  25.166  1.00  0.95           H  
ATOM   1346 1HD1 LEU A  81      -6.743 -16.288  26.647  1.00  0.95           H  
ATOM   1347 2HD1 LEU A  81      -7.232 -16.530  24.952  1.00  0.95           H  
ATOM   1348 3HD1 LEU A  81      -5.990 -17.578  25.680  1.00  0.95           H  
ATOM   1349 1HD2 LEU A  81      -4.416 -15.345  27.152  1.00  0.95           H  
ATOM   1350 2HD2 LEU A  81      -3.688 -16.641  26.171  1.00  0.95           H  
ATOM   1351 3HD2 LEU A  81      -3.334 -14.945  25.803  1.00  0.95           H  
ATOM   1352  N   THR A  82      -5.706 -13.921  21.451  1.00  1.02           N  
ATOM   1353  CA  THR A  82      -6.091 -12.561  21.127  1.00  1.02           C  
ATOM   1354  C   THR A  82      -7.182 -12.508  20.053  1.00  1.02           C  
ATOM   1355  O   THR A  82      -7.801 -11.464  19.820  1.00  1.02           O  
ATOM   1356  CB  THR A  82      -4.888 -11.788  20.589  1.00  1.02           C  
ATOM   1357  OG1 THR A  82      -4.475 -12.325  19.317  1.00  1.02           O  
ATOM   1358  CG2 THR A  82      -3.741 -11.922  21.542  1.00  1.02           C  
ATOM   1359  H   THR A  82      -4.938 -14.350  20.922  1.00  1.02           H  
ATOM   1360  HA  THR A  82      -6.465 -12.086  22.031  1.00  1.02           H  
ATOM   1361  HB  THR A  82      -5.146 -10.742  20.477  1.00  1.02           H  
ATOM   1362  HG1 THR A  82      -4.269 -13.285  19.405  1.00  1.02           H  
ATOM   1363 1HG2 THR A  82      -2.892 -11.369  21.153  1.00  1.02           H  
ATOM   1364 2HG2 THR A  82      -4.023 -11.522  22.510  1.00  1.02           H  
ATOM   1365 3HG2 THR A  82      -3.473 -12.977  21.647  1.00  1.02           H  
ATOM   1366  N   VAL A  83      -7.437 -13.627  19.393  1.00  1.10           N  
ATOM   1367  CA  VAL A  83      -8.354 -13.630  18.277  1.00  1.10           C  
ATOM   1368  C   VAL A  83      -9.778 -13.175  18.612  1.00  1.10           C  
ATOM   1369  O   VAL A  83     -10.310 -12.379  17.848  1.00  1.10           O  
ATOM   1370  CB  VAL A  83      -8.325 -14.979  17.535  1.00  1.10           C  
ATOM   1371  CG1 VAL A  83      -9.422 -15.037  16.564  1.00  1.10           C  
ATOM   1372  CG2 VAL A  83      -7.002 -15.113  16.808  1.00  1.10           C  
ATOM   1373  H   VAL A  83      -6.981 -14.495  19.658  1.00  1.10           H  
ATOM   1374  HA  VAL A  83      -7.962 -12.909  17.556  1.00  1.10           H  
ATOM   1375  HB  VAL A  83      -8.433 -15.794  18.221  1.00  1.10           H  
ATOM   1376 1HG1 VAL A  83      -9.387 -15.987  16.031  1.00  1.10           H  
ATOM   1377 2HG1 VAL A  83     -10.374 -14.948  17.084  1.00  1.10           H  
ATOM   1378 3HG1 VAL A  83      -9.306 -14.217  15.859  1.00  1.10           H  
ATOM   1379 1HG2 VAL A  83      -6.972 -16.065  16.279  1.00  1.10           H  
ATOM   1380 2HG2 VAL A  83      -6.896 -14.294  16.095  1.00  1.10           H  
ATOM   1381 3HG2 VAL A  83      -6.190 -15.065  17.529  1.00  1.10           H  
ATOM   1382  N   PRO A  84     -10.439 -13.632  19.705  1.00  1.20           N  
ATOM   1383  CA  PRO A  84     -11.773 -13.193  20.102  1.00  1.20           C  
ATOM   1384  C   PRO A  84     -11.865 -11.679  20.323  1.00  1.20           C  
ATOM   1385  O   PRO A  84     -12.945 -11.086  20.228  1.00  1.20           O  
ATOM   1386  CB  PRO A  84     -11.994 -13.948  21.417  1.00  1.20           C  
ATOM   1387  CG  PRO A  84     -11.085 -15.158  21.324  1.00  1.20           C  
ATOM   1388  CD  PRO A  84      -9.868 -14.658  20.610  1.00  1.20           C  
ATOM   1389  HA  PRO A  84     -12.497 -13.521  19.339  1.00  1.20           H  
ATOM   1390 1HB  PRO A  84     -11.734 -13.291  22.263  1.00  1.20           H  
ATOM   1391 2HB  PRO A  84     -13.055 -14.211  21.525  1.00  1.20           H  
ATOM   1392 1HG  PRO A  84     -10.849 -15.546  22.327  1.00  1.20           H  
ATOM   1393 2HG  PRO A  84     -11.578 -15.975  20.778  1.00  1.20           H  
ATOM   1394 1HD  PRO A  84      -9.193 -14.205  21.342  1.00  1.20           H  
ATOM   1395 2HD  PRO A  84      -9.416 -15.479  20.090  1.00  1.20           H  
ATOM   1396  N   PHE A  85     -10.732 -11.033  20.610  1.00  1.31           N  
ATOM   1397  CA  PHE A  85     -10.744  -9.602  20.835  1.00  1.31           C  
ATOM   1398  C   PHE A  85     -10.738  -8.935  19.498  1.00  1.31           C  
ATOM   1399  O   PHE A  85     -11.442  -7.944  19.275  1.00  1.31           O  
ATOM   1400  CB  PHE A  85      -9.533  -9.180  21.628  1.00  1.31           C  
ATOM   1401  CG  PHE A  85      -9.591  -9.607  23.026  1.00  1.31           C  
ATOM   1402  CD1 PHE A  85      -9.086 -10.836  23.394  1.00  1.31           C  
ATOM   1403  CD2 PHE A  85     -10.119  -8.776  23.989  1.00  1.31           C  
ATOM   1404  CE1 PHE A  85      -9.115 -11.235  24.705  1.00  1.31           C  
ATOM   1405  CE2 PHE A  85     -10.157  -9.161  25.298  1.00  1.31           C  
ATOM   1406  CZ  PHE A  85      -9.654 -10.395  25.666  1.00  1.31           C  
ATOM   1407  H   PHE A  85      -9.833 -11.504  20.641  1.00  1.31           H  
ATOM   1408  HA  PHE A  85     -11.651  -9.324  21.373  1.00  1.31           H  
ATOM   1409 1HB  PHE A  85      -8.632  -9.584  21.179  1.00  1.31           H  
ATOM   1410 2HB  PHE A  85      -9.461  -8.097  21.600  1.00  1.31           H  
ATOM   1411  HD1 PHE A  85      -8.665 -11.490  22.630  1.00  1.31           H  
ATOM   1412  HD2 PHE A  85     -10.505  -7.805  23.697  1.00  1.31           H  
ATOM   1413  HE1 PHE A  85      -8.713 -12.212  24.983  1.00  1.31           H  
ATOM   1414  HE2 PHE A  85     -10.580  -8.492  26.049  1.00  1.31           H  
ATOM   1415  HZ  PHE A  85      -9.681 -10.705  26.709  1.00  1.31           H  
ATOM   1416  N   TRP A  86      -9.966  -9.511  18.583  1.00  1.46           N  
ATOM   1417  CA  TRP A  86      -9.885  -8.937  17.267  1.00  1.46           C  
ATOM   1418  C   TRP A  86     -11.200  -9.216  16.511  1.00  1.46           C  
ATOM   1419  O   TRP A  86     -11.627  -8.426  15.666  1.00  1.46           O  
ATOM   1420  CB  TRP A  86      -8.628  -9.405  16.544  1.00  1.46           C  
ATOM   1421  CG  TRP A  86      -7.359  -8.916  17.295  1.00  1.46           C  
ATOM   1422  CD1 TRP A  86      -6.311  -9.673  17.725  1.00  1.46           C  
ATOM   1423  CD2 TRP A  86      -7.100  -7.562  17.813  1.00  1.46           C  
ATOM   1424  NE1 TRP A  86      -5.392  -8.881  18.397  1.00  1.46           N  
ATOM   1425  CE2 TRP A  86      -5.869  -7.601  18.472  1.00  1.46           C  
ATOM   1426  CE3 TRP A  86      -7.805  -6.359  17.776  1.00  1.46           C  
ATOM   1427  CZ2 TRP A  86      -5.319  -6.465  19.080  1.00  1.46           C  
ATOM   1428  CZ3 TRP A  86      -7.263  -5.224  18.390  1.00  1.46           C  
ATOM   1429  CH2 TRP A  86      -6.052  -5.278  19.022  1.00  1.46           C  
ATOM   1430  H   TRP A  86      -9.404 -10.329  18.826  1.00  1.46           H  
ATOM   1431  HA  TRP A  86      -9.772  -7.867  17.382  1.00  1.46           H  
ATOM   1432 1HB  TRP A  86      -8.615 -10.499  16.503  1.00  1.46           H  
ATOM   1433 2HB  TRP A  86      -8.615  -9.027  15.524  1.00  1.46           H  
ATOM   1434  HD1 TRP A  86      -6.196 -10.744  17.546  1.00  1.46           H  
ATOM   1435  HE1 TRP A  86      -4.521  -9.203  18.788  1.00  1.46           H  
ATOM   1436  HE3 TRP A  86      -8.756  -6.319  17.282  1.00  1.46           H  
ATOM   1437  HZ2 TRP A  86      -4.354  -6.490  19.594  1.00  1.46           H  
ATOM   1438  HZ3 TRP A  86      -7.828  -4.291  18.355  1.00  1.46           H  
ATOM   1439  HH2 TRP A  86      -5.652  -4.380  19.494  1.00  1.46           H  
ATOM   1440  N   ALA A  87     -11.872 -10.324  16.843  1.00  1.63           N  
ATOM   1441  CA  ALA A  87     -13.185 -10.607  16.272  1.00  1.63           C  
ATOM   1442  C   ALA A  87     -14.188  -9.546  16.711  1.00  1.63           C  
ATOM   1443  O   ALA A  87     -14.906  -8.970  15.884  1.00  1.63           O  
ATOM   1444  CB  ALA A  87     -13.650 -11.978  16.713  1.00  1.63           C  
ATOM   1445  H   ALA A  87     -11.450 -10.984  17.492  1.00  1.63           H  
ATOM   1446  HA  ALA A  87     -13.117 -10.553  15.197  1.00  1.63           H  
ATOM   1447 1HB  ALA A  87     -14.623 -12.196  16.296  1.00  1.63           H  
ATOM   1448 2HB  ALA A  87     -12.931 -12.728  16.381  1.00  1.63           H  
ATOM   1449 3HB  ALA A  87     -13.717 -11.998  17.794  1.00  1.63           H  
ATOM   1450  N   HIS A  88     -14.150  -9.201  18.007  1.00  1.83           N  
ATOM   1451  CA  HIS A  88     -15.019  -8.165  18.546  1.00  1.83           C  
ATOM   1452  C   HIS A  88     -14.752  -6.880  17.801  1.00  1.83           C  
ATOM   1453  O   HIS A  88     -15.675  -6.245  17.307  1.00  1.83           O  
ATOM   1454  CB  HIS A  88     -14.767  -7.917  20.042  1.00  1.83           C  
ATOM   1455  CG  HIS A  88     -15.679  -6.859  20.645  1.00  1.83           C  
ATOM   1456  ND1 HIS A  88     -16.984  -7.125  21.019  1.00  1.83           N  
ATOM   1457  CD2 HIS A  88     -15.481  -5.535  20.897  1.00  1.83           C  
ATOM   1458  CE1 HIS A  88     -17.540  -6.014  21.492  1.00  1.83           C  
ATOM   1459  NE2 HIS A  88     -16.651  -5.041  21.426  1.00  1.83           N  
ATOM   1460  H   HIS A  88     -13.543  -9.710  18.652  1.00  1.83           H  
ATOM   1461  HA  HIS A  88     -16.061  -8.439  18.405  1.00  1.83           H  
ATOM   1462 1HB  HIS A  88     -14.894  -8.851  20.592  1.00  1.83           H  
ATOM   1463 2HB  HIS A  88     -13.742  -7.598  20.189  1.00  1.83           H  
ATOM   1464  HD2 HIS A  88     -14.569  -4.964  20.709  1.00  1.83           H  
ATOM   1465  HE1 HIS A  88     -18.560  -5.914  21.862  1.00  1.83           H  
ATOM   1466  HE2 HIS A  88     -16.805  -4.048  21.710  1.00  1.83           H  
ATOM   1467  N   TYR A  89     -13.479  -6.529  17.703  1.00  2.04           N  
ATOM   1468  CA  TYR A  89     -12.977  -5.348  17.028  1.00  2.04           C  
ATOM   1469  C   TYR A  89     -13.453  -5.233  15.588  1.00  2.04           C  
ATOM   1470  O   TYR A  89     -13.984  -4.198  15.169  1.00  2.04           O  
ATOM   1471  CB  TYR A  89     -11.470  -5.392  17.150  1.00  2.04           C  
ATOM   1472  CG  TYR A  89     -10.613  -4.384  16.531  1.00  2.04           C  
ATOM   1473  CD1 TYR A  89     -10.421  -3.188  17.134  1.00  2.04           C  
ATOM   1474  CD2 TYR A  89      -9.925  -4.714  15.383  1.00  2.04           C  
ATOM   1475  CE1 TYR A  89      -9.533  -2.305  16.626  1.00  2.04           C  
ATOM   1476  CE2 TYR A  89      -9.031  -3.827  14.853  1.00  2.04           C  
ATOM   1477  CZ  TYR A  89      -8.826  -2.625  15.480  1.00  2.04           C  
ATOM   1478  OH  TYR A  89      -7.914  -1.751  14.986  1.00  2.04           O  
ATOM   1479  H   TYR A  89     -12.786  -7.129  18.151  1.00  2.04           H  
ATOM   1480  HA  TYR A  89     -13.359  -4.500  17.550  1.00  2.04           H  
ATOM   1481 1HB  TYR A  89     -11.216  -5.430  18.211  1.00  2.04           H  
ATOM   1482 2HB  TYR A  89     -11.169  -6.310  16.742  1.00  2.04           H  
ATOM   1483  HD1 TYR A  89     -10.963  -2.956  18.029  1.00  2.04           H  
ATOM   1484  HD2 TYR A  89     -10.082  -5.689  14.919  1.00  2.04           H  
ATOM   1485  HE1 TYR A  89      -9.375  -1.375  17.134  1.00  2.04           H  
ATOM   1486  HE2 TYR A  89      -8.469  -4.084  13.954  1.00  2.04           H  
ATOM   1487  HH  TYR A  89      -7.502  -2.132  14.197  1.00  2.04           H  
ATOM   1488  N   ALA A  90     -13.326  -6.306  14.817  1.00  2.21           N  
ATOM   1489  CA  ALA A  90     -13.780  -6.238  13.443  1.00  2.21           C  
ATOM   1490  C   ALA A  90     -15.251  -5.832  13.383  1.00  2.21           C  
ATOM   1491  O   ALA A  90     -15.641  -5.041  12.526  1.00  2.21           O  
ATOM   1492  CB  ALA A  90     -13.597  -7.582  12.769  1.00  2.21           C  
ATOM   1493  H   ALA A  90     -12.888  -7.152  15.177  1.00  2.21           H  
ATOM   1494  HA  ALA A  90     -13.192  -5.483  12.924  1.00  2.21           H  
ATOM   1495 1HB  ALA A  90     -13.932  -7.512  11.736  1.00  2.21           H  
ATOM   1496 2HB  ALA A  90     -12.546  -7.866  12.800  1.00  2.21           H  
ATOM   1497 3HB  ALA A  90     -14.188  -8.333  13.295  1.00  2.21           H  
ATOM   1498  N   ALA A  91     -16.060  -6.341  14.315  1.00  2.29           N  
ATOM   1499  CA  ALA A  91     -17.484  -6.029  14.346  1.00  2.29           C  
ATOM   1500  C   ALA A  91     -17.856  -4.715  15.062  1.00  2.29           C  
ATOM   1501  O   ALA A  91     -18.830  -4.057  14.687  1.00  2.29           O  
ATOM   1502  CB  ALA A  91     -18.214  -7.149  15.046  1.00  2.29           C  
ATOM   1503  H   ALA A  91     -15.678  -6.997  15.002  1.00  2.29           H  
ATOM   1504  HA  ALA A  91     -17.828  -5.967  13.316  1.00  2.29           H  
ATOM   1505 1HB  ALA A  91     -19.281  -6.948  15.033  1.00  2.29           H  
ATOM   1506 2HB  ALA A  91     -18.016  -8.073  14.546  1.00  2.29           H  
ATOM   1507 3HB  ALA A  91     -17.864  -7.213  16.078  1.00  2.29           H  
ATOM   1508  N   ALA A  92     -17.129  -4.370  16.131  1.00  2.27           N  
ATOM   1509  CA  ALA A  92     -17.494  -3.254  17.009  1.00  2.27           C  
ATOM   1510  C   ALA A  92     -16.356  -2.304  17.411  1.00  2.27           C  
ATOM   1511  O   ALA A  92     -16.500  -1.563  18.381  1.00  2.27           O  
ATOM   1512  CB  ALA A  92     -18.093  -3.829  18.276  1.00  2.27           C  
ATOM   1513  H   ALA A  92     -16.328  -4.933  16.377  1.00  2.27           H  
ATOM   1514  HA  ALA A  92     -18.243  -2.660  16.491  1.00  2.27           H  
ATOM   1515 1HB  ALA A  92     -18.418  -3.021  18.933  1.00  2.27           H  
ATOM   1516 2HB  ALA A  92     -18.941  -4.465  18.027  1.00  2.27           H  
ATOM   1517 3HB  ALA A  92     -17.333  -4.418  18.777  1.00  2.27           H  
ATOM   1518  N   GLN A  93     -15.291  -2.246  16.630  1.00  2.15           N  
ATOM   1519  CA  GLN A  93     -14.134  -1.370  16.844  1.00  2.15           C  
ATOM   1520  C   GLN A  93     -13.449  -1.576  18.212  1.00  2.15           C  
ATOM   1521  O   GLN A  93     -13.470  -2.668  18.776  1.00  2.15           O  
ATOM   1522  CB  GLN A  93     -14.636   0.088  16.766  1.00  2.15           C  
ATOM   1523  CG  GLN A  93     -15.202   0.518  15.453  1.00  2.15           C  
ATOM   1524  CD  GLN A  93     -15.874   1.848  15.610  1.00  2.15           C  
ATOM   1525  OE1 GLN A  93     -15.359   2.768  16.266  1.00  2.15           O  
ATOM   1526  NE2 GLN A  93     -17.054   1.969  15.016  1.00  2.15           N  
ATOM   1527  H   GLN A  93     -15.215  -2.899  15.856  1.00  2.15           H  
ATOM   1528  HA  GLN A  93     -13.403  -1.567  16.059  1.00  2.15           H  
ATOM   1529 1HB  GLN A  93     -15.344   0.312  17.555  1.00  2.15           H  
ATOM   1530 2HB  GLN A  93     -13.817   0.746  16.907  1.00  2.15           H  
ATOM   1531 1HG  GLN A  93     -14.396   0.612  14.725  1.00  2.15           H  
ATOM   1532 2HG  GLN A  93     -15.938  -0.210  15.116  1.00  2.15           H  
ATOM   1533 1HE2 GLN A  93     -17.566   2.827  15.083  1.00  2.15           H  
ATOM   1534 2HE2 GLN A  93     -17.437   1.200  14.500  1.00  2.15           H  
ATOM   1535  N   TRP A  94     -12.917  -0.525  18.821  1.00  1.96           N  
ATOM   1536  CA  TRP A  94     -12.168  -0.784  20.040  1.00  1.96           C  
ATOM   1537  C   TRP A  94     -12.833  -0.352  21.350  1.00  1.96           C  
ATOM   1538  O   TRP A  94     -12.874   0.831  21.689  1.00  1.96           O  
ATOM   1539  CB  TRP A  94     -10.803  -0.123  19.913  1.00  1.96           C  
ATOM   1540  CG  TRP A  94      -9.938  -0.462  21.012  1.00  1.96           C  
ATOM   1541  CD1 TRP A  94      -9.443   0.362  21.958  1.00  1.96           C  
ATOM   1542  CD2 TRP A  94      -9.451  -1.771  21.332  1.00  1.96           C  
ATOM   1543  NE1 TRP A  94      -8.699  -0.349  22.829  1.00  1.96           N  
ATOM   1544  CE2 TRP A  94      -8.709  -1.647  22.462  1.00  1.96           C  
ATOM   1545  CE3 TRP A  94      -9.600  -3.036  20.753  1.00  1.96           C  
ATOM   1546  CZ2 TRP A  94      -8.137  -2.691  23.034  1.00  1.96           C  
ATOM   1547  CZ3 TRP A  94      -8.985  -4.106  21.347  1.00  1.96           C  
ATOM   1548  CH2 TRP A  94      -8.279  -3.918  22.471  1.00  1.96           C  
ATOM   1549  H   TRP A  94     -12.893   0.392  18.383  1.00  1.96           H  
ATOM   1550  HA  TRP A  94     -11.995  -1.856  20.106  1.00  1.96           H  
ATOM   1551 1HB  TRP A  94     -10.330  -0.426  18.987  1.00  1.96           H  
ATOM   1552 2HB  TRP A  94     -10.922   0.961  19.879  1.00  1.96           H  
ATOM   1553  HD1 TRP A  94      -9.619   1.432  22.010  1.00  1.96           H  
ATOM   1554  HE1 TRP A  94      -8.188  -0.005  23.649  1.00  1.96           H  
ATOM   1555  HE3 TRP A  94     -10.179  -3.174  19.879  1.00  1.96           H  
ATOM   1556  HZ2 TRP A  94      -7.595  -2.576  23.932  1.00  1.96           H  
ATOM   1557  HZ3 TRP A  94      -9.102  -5.100  20.908  1.00  1.96           H  
ATOM   1558  HH2 TRP A  94      -7.824  -4.741  22.966  1.00  1.96           H  
ATOM   1559  N   ASP A  95     -13.314  -1.354  22.099  1.00  1.74           N  
ATOM   1560  CA  ASP A  95     -13.996  -1.188  23.390  1.00  1.74           C  
ATOM   1561  C   ASP A  95     -13.224  -1.630  24.637  1.00  1.74           C  
ATOM   1562  O   ASP A  95     -13.824  -1.721  25.707  1.00  1.74           O  
ATOM   1563  CB  ASP A  95     -15.305  -1.987  23.434  1.00  1.74           C  
ATOM   1564  CG  ASP A  95     -16.426  -1.470  22.551  1.00  1.74           C  
ATOM   1565  OD1 ASP A  95     -16.655  -0.283  22.551  1.00  1.74           O  
ATOM   1566  OD2 ASP A  95     -17.078  -2.273  21.912  1.00  1.74           O  
ATOM   1567  H   ASP A  95     -13.228  -2.291  21.728  1.00  1.74           H  
ATOM   1568  HA  ASP A  95     -14.229  -0.129  23.504  1.00  1.74           H  
ATOM   1569 1HB  ASP A  95     -15.089  -3.017  23.142  1.00  1.74           H  
ATOM   1570 2HB  ASP A  95     -15.665  -2.020  24.462  1.00  1.74           H  
ATOM   1571  N   PHE A  96     -11.935  -1.939  24.538  1.00  1.54           N  
ATOM   1572  CA  PHE A  96     -11.277  -2.499  25.727  1.00  1.54           C  
ATOM   1573  C   PHE A  96     -10.205  -1.619  26.405  1.00  1.54           C  
ATOM   1574  O   PHE A  96      -9.551  -2.060  27.353  1.00  1.54           O  
ATOM   1575  CB  PHE A  96     -10.666  -3.838  25.360  1.00  1.54           C  
ATOM   1576  CG  PHE A  96     -11.613  -4.859  24.801  1.00  1.54           C  
ATOM   1577  CD1 PHE A  96     -11.746  -4.985  23.433  1.00  1.54           C  
ATOM   1578  CD2 PHE A  96     -12.337  -5.707  25.613  1.00  1.54           C  
ATOM   1579  CE1 PHE A  96     -12.573  -5.923  22.875  1.00  1.54           C  
ATOM   1580  CE2 PHE A  96     -13.183  -6.659  25.058  1.00  1.54           C  
ATOM   1581  CZ  PHE A  96     -13.297  -6.765  23.684  1.00  1.54           C  
ATOM   1582  H   PHE A  96     -11.434  -1.827  23.665  1.00  1.54           H  
ATOM   1583  HA  PHE A  96     -12.044  -2.693  26.477  1.00  1.54           H  
ATOM   1584 1HB  PHE A  96      -9.897  -3.699  24.675  1.00  1.54           H  
ATOM   1585 2HB  PHE A  96     -10.231  -4.258  26.245  1.00  1.54           H  
ATOM   1586  HD1 PHE A  96     -11.187  -4.328  22.798  1.00  1.54           H  
ATOM   1587  HD2 PHE A  96     -12.237  -5.626  26.697  1.00  1.54           H  
ATOM   1588  HE1 PHE A  96     -12.650  -6.000  21.790  1.00  1.54           H  
ATOM   1589  HE2 PHE A  96     -13.752  -7.326  25.704  1.00  1.54           H  
ATOM   1590  HZ  PHE A  96     -13.957  -7.514  23.243  1.00  1.54           H  
ATOM   1591  N   GLY A  97     -10.037  -0.381  25.948  1.00  1.38           N  
ATOM   1592  CA  GLY A  97      -9.054   0.537  26.539  1.00  1.38           C  
ATOM   1593  C   GLY A  97      -7.650   0.392  25.942  1.00  1.38           C  
ATOM   1594  O   GLY A  97      -7.354  -0.580  25.243  1.00  1.38           O  
ATOM   1595  H   GLY A  97     -10.608  -0.068  25.174  1.00  1.38           H  
ATOM   1596 1HA  GLY A  97      -9.399   1.562  26.401  1.00  1.38           H  
ATOM   1597 2HA  GLY A  97      -9.010   0.367  27.614  1.00  1.38           H  
ATOM   1598  N   ASN A  98      -6.764   1.347  26.239  1.00  1.25           N  
ATOM   1599  CA  ASN A  98      -5.416   1.307  25.666  1.00  1.25           C  
ATOM   1600  C   ASN A  98      -4.594   0.167  26.259  1.00  1.25           C  
ATOM   1601  O   ASN A  98      -3.736  -0.408  25.591  1.00  1.25           O  
ATOM   1602  CB  ASN A  98      -4.690   2.621  25.904  1.00  1.25           C  
ATOM   1603  CG  ASN A  98      -5.219   3.774  25.093  1.00  1.25           C  
ATOM   1604  OD1 ASN A  98      -5.030   3.893  23.870  1.00  1.25           O  
ATOM   1605  ND2 ASN A  98      -5.902   4.659  25.776  1.00  1.25           N  
ATOM   1606  H   ASN A  98      -7.035   2.117  26.834  1.00  1.25           H  
ATOM   1607  HA  ASN A  98      -5.499   1.132  24.592  1.00  1.25           H  
ATOM   1608 1HB  ASN A  98      -4.758   2.880  26.962  1.00  1.25           H  
ATOM   1609 2HB  ASN A  98      -3.630   2.490  25.673  1.00  1.25           H  
ATOM   1610 1HD2 ASN A  98      -6.289   5.460  25.315  1.00  1.25           H  
ATOM   1611 2HD2 ASN A  98      -6.035   4.539  26.760  1.00  1.25           H  
ATOM   1612  N   THR A  99      -4.878  -0.199  27.505  1.00  1.16           N  
ATOM   1613  CA  THR A  99      -4.107  -1.265  28.127  1.00  1.16           C  
ATOM   1614  C   THR A  99      -4.284  -2.571  27.374  1.00  1.16           C  
ATOM   1615  O   THR A  99      -3.307  -3.241  27.044  1.00  1.16           O  
ATOM   1616  CB  THR A  99      -4.503  -1.459  29.595  1.00  1.16           C  
ATOM   1617  OG1 THR A  99      -4.208  -0.265  30.336  1.00  1.16           O  
ATOM   1618  CG2 THR A  99      -3.746  -2.631  30.176  1.00  1.16           C  
ATOM   1619  H   THR A  99      -5.606   0.274  28.018  1.00  1.16           H  
ATOM   1620  HA  THR A  99      -3.049  -0.996  28.087  1.00  1.16           H  
ATOM   1621  HB  THR A  99      -5.574  -1.659  29.658  1.00  1.16           H  
ATOM   1622  HG1 THR A  99      -3.264  -0.085  30.285  1.00  1.16           H  
ATOM   1623 1HG2 THR A  99      -4.032  -2.775  31.216  1.00  1.16           H  
ATOM   1624 2HG2 THR A  99      -3.990  -3.519  29.607  1.00  1.16           H  
ATOM   1625 3HG2 THR A  99      -2.675  -2.442  30.115  1.00  1.16           H  
ATOM   1626  N   MET A 100      -5.528  -2.933  27.063  1.00  1.09           N  
ATOM   1627  CA  MET A 100      -5.742  -4.165  26.325  1.00  1.09           C  
ATOM   1628  C   MET A 100      -5.192  -4.079  24.922  1.00  1.09           C  
ATOM   1629  O   MET A 100      -4.689  -5.058  24.387  1.00  1.09           O  
ATOM   1630  CB  MET A 100      -7.207  -4.534  26.309  1.00  1.09           C  
ATOM   1631  CG  MET A 100      -7.713  -5.034  27.635  1.00  1.09           C  
ATOM   1632  SD  MET A 100      -6.777  -6.462  28.166  1.00  1.09           S  
ATOM   1633  CE  MET A 100      -7.253  -7.600  26.872  1.00  1.09           C  
ATOM   1634  H   MET A 100      -6.314  -2.357  27.336  1.00  1.09           H  
ATOM   1635  HA  MET A 100      -5.208  -4.959  26.838  1.00  1.09           H  
ATOM   1636 1HB  MET A 100      -7.784  -3.649  26.052  1.00  1.09           H  
ATOM   1637 2HB  MET A 100      -7.396  -5.289  25.545  1.00  1.09           H  
ATOM   1638 1HG  MET A 100      -7.621  -4.246  28.385  1.00  1.09           H  
ATOM   1639 2HG  MET A 100      -8.757  -5.319  27.566  1.00  1.09           H  
ATOM   1640 1HE  MET A 100      -6.758  -8.560  27.021  1.00  1.09           H  
ATOM   1641 2HE  MET A 100      -8.327  -7.737  26.899  1.00  1.09           H  
ATOM   1642 3HE  MET A 100      -6.972  -7.191  25.910  1.00  1.09           H  
ATOM   1643  N   CYS A 101      -5.217  -2.896  24.335  1.00  1.04           N  
ATOM   1644  CA  CYS A 101      -4.700  -2.738  22.984  1.00  1.04           C  
ATOM   1645  C   CYS A 101      -3.234  -3.175  22.972  1.00  1.04           C  
ATOM   1646  O   CYS A 101      -2.805  -3.971  22.132  1.00  1.04           O  
ATOM   1647  CB  CYS A 101      -4.854  -1.283  22.545  1.00  1.04           C  
ATOM   1648  SG  CYS A 101      -4.458  -0.943  20.842  1.00  1.04           S  
ATOM   1649  H   CYS A 101      -5.648  -2.099  24.793  1.00  1.04           H  
ATOM   1650  HA  CYS A 101      -5.266  -3.379  22.309  1.00  1.04           H  
ATOM   1651 1HB  CYS A 101      -5.875  -0.954  22.724  1.00  1.04           H  
ATOM   1652 2HB  CYS A 101      -4.209  -0.658  23.157  1.00  1.04           H  
ATOM   1653  N   GLN A 102      -2.484  -2.676  23.964  1.00  1.01           N  
ATOM   1654  CA  GLN A 102      -1.075  -3.015  24.117  1.00  1.01           C  
ATOM   1655  C   GLN A 102      -0.846  -4.478  24.513  1.00  1.01           C  
ATOM   1656  O   GLN A 102       0.041  -5.138  23.965  1.00  1.01           O  
ATOM   1657  CB  GLN A 102      -0.446  -2.124  25.186  1.00  1.01           C  
ATOM   1658  CG  GLN A 102      -0.346  -0.706  24.787  1.00  1.01           C  
ATOM   1659  CD  GLN A 102       0.237   0.200  25.855  1.00  1.01           C  
ATOM   1660  OE1 GLN A 102       0.214  -0.056  27.073  1.00  1.01           O  
ATOM   1661  NE2 GLN A 102       0.775   1.300  25.366  1.00  1.01           N  
ATOM   1662  H   GLN A 102      -2.911  -2.018  24.622  1.00  1.01           H  
ATOM   1663  HA  GLN A 102      -0.575  -2.835  23.165  1.00  1.01           H  
ATOM   1664 1HB  GLN A 102      -1.038  -2.179  26.101  1.00  1.01           H  
ATOM   1665 2HB  GLN A 102       0.555  -2.474  25.411  1.00  1.01           H  
ATOM   1666 1HG  GLN A 102       0.310  -0.659  23.920  1.00  1.01           H  
ATOM   1667 2HG  GLN A 102      -1.338  -0.336  24.520  1.00  1.01           H  
ATOM   1668 1HE2 GLN A 102       1.196   1.978  25.963  1.00  1.01           H  
ATOM   1669 2HE2 GLN A 102       0.738   1.426  24.350  1.00  1.01           H  
ATOM   1670  N   LEU A 103      -1.663  -5.005  25.434  1.00  0.99           N  
ATOM   1671  CA  LEU A 103      -1.485  -6.385  25.885  1.00  0.99           C  
ATOM   1672  C   LEU A 103      -1.779  -7.399  24.794  1.00  0.99           C  
ATOM   1673  O   LEU A 103      -1.051  -8.384  24.650  1.00  0.99           O  
ATOM   1674  CB  LEU A 103      -2.390  -6.685  27.080  1.00  0.99           C  
ATOM   1675  CG  LEU A 103      -2.032  -5.973  28.388  1.00  0.99           C  
ATOM   1676  CD1 LEU A 103      -3.124  -6.236  29.400  1.00  0.99           C  
ATOM   1677  CD2 LEU A 103      -0.692  -6.468  28.883  1.00  0.99           C  
ATOM   1678  H   LEU A 103      -2.387  -4.426  25.861  1.00  0.99           H  
ATOM   1679  HA  LEU A 103      -0.449  -6.508  26.195  1.00  0.99           H  
ATOM   1680 1HB  LEU A 103      -3.402  -6.399  26.816  1.00  0.99           H  
ATOM   1681 2HB  LEU A 103      -2.378  -7.757  27.267  1.00  0.99           H  
ATOM   1682  HG  LEU A 103      -1.972  -4.904  28.220  1.00  0.99           H  
ATOM   1683 1HD1 LEU A 103      -2.888  -5.728  30.334  1.00  0.99           H  
ATOM   1684 2HD1 LEU A 103      -4.059  -5.858  29.013  1.00  0.99           H  
ATOM   1685 3HD1 LEU A 103      -3.209  -7.304  29.578  1.00  0.99           H  
ATOM   1686 1HD2 LEU A 103      -0.440  -5.957  29.812  1.00  0.99           H  
ATOM   1687 2HD2 LEU A 103      -0.743  -7.542  29.059  1.00  0.99           H  
ATOM   1688 3HD2 LEU A 103       0.071  -6.257  28.134  1.00  0.99           H  
ATOM   1689  N   LEU A 104      -2.825  -7.149  24.005  1.00  0.98           N  
ATOM   1690  CA  LEU A 104      -3.183  -8.056  22.929  1.00  0.98           C  
ATOM   1691  C   LEU A 104      -2.114  -8.020  21.864  1.00  0.98           C  
ATOM   1692  O   LEU A 104      -1.728  -9.057  21.329  1.00  0.98           O  
ATOM   1693  CB  LEU A 104      -4.515  -7.660  22.326  1.00  0.98           C  
ATOM   1694  CG  LEU A 104      -5.687  -7.827  23.209  1.00  0.98           C  
ATOM   1695  CD1 LEU A 104      -6.827  -7.242  22.512  1.00  0.98           C  
ATOM   1696  CD2 LEU A 104      -5.913  -9.270  23.543  1.00  0.98           C  
ATOM   1697  H   LEU A 104      -3.398  -6.325  24.168  1.00  0.98           H  
ATOM   1698  HA  LEU A 104      -3.252  -9.066  23.326  1.00  0.98           H  
ATOM   1699 1HB  LEU A 104      -4.464  -6.603  22.050  1.00  0.98           H  
ATOM   1700 2HB  LEU A 104      -4.684  -8.250  21.430  1.00  0.98           H  
ATOM   1701  HG  LEU A 104      -5.522  -7.280  24.119  1.00  0.98           H  
ATOM   1702 1HD1 LEU A 104      -7.709  -7.291  23.139  1.00  0.98           H  
ATOM   1703 2HD1 LEU A 104      -6.571  -6.223  22.298  1.00  0.98           H  
ATOM   1704 3HD1 LEU A 104      -6.996  -7.775  21.578  1.00  0.98           H  
ATOM   1705 1HD2 LEU A 104      -6.776  -9.351  24.192  1.00  0.98           H  
ATOM   1706 2HD2 LEU A 104      -6.091  -9.822  22.631  1.00  0.98           H  
ATOM   1707 3HD2 LEU A 104      -5.040  -9.668  24.053  1.00  0.98           H  
ATOM   1708  N   THR A 105      -1.580  -6.825  21.596  1.00  0.97           N  
ATOM   1709  CA  THR A 105      -0.507  -6.685  20.631  1.00  0.97           C  
ATOM   1710  C   THR A 105       0.687  -7.491  21.122  1.00  0.97           C  
ATOM   1711  O   THR A 105       1.310  -8.232  20.357  1.00  0.97           O  
ATOM   1712  CB  THR A 105      -0.147  -5.209  20.439  1.00  0.97           C  
ATOM   1713  OG1 THR A 105      -1.292  -4.513  19.910  1.00  0.97           O  
ATOM   1714  CG2 THR A 105       1.041  -5.062  19.513  1.00  0.97           C  
ATOM   1715  H   THR A 105      -1.941  -5.978  22.042  1.00  0.97           H  
ATOM   1716  HA  THR A 105      -0.832  -7.092  19.676  1.00  0.97           H  
ATOM   1717  HB  THR A 105       0.109  -4.771  21.400  1.00  0.97           H  
ATOM   1718  HG1 THR A 105      -1.973  -4.424  20.620  1.00  0.97           H  
ATOM   1719 1HG2 THR A 105       1.281  -4.010  19.399  1.00  0.97           H  
ATOM   1720 2HG2 THR A 105       1.890  -5.582  19.949  1.00  0.97           H  
ATOM   1721 3HG2 THR A 105       0.803  -5.490  18.542  1.00  0.97           H  
ATOM   1722  N   GLY A 106       0.968  -7.384  22.420  1.00  0.96           N  
ATOM   1723  CA  GLY A 106       2.026  -8.136  23.057  1.00  0.96           C  
ATOM   1724  C   GLY A 106       1.842  -9.625  22.852  1.00  0.96           C  
ATOM   1725  O   GLY A 106       2.717 -10.270  22.293  1.00  0.96           O  
ATOM   1726  H   GLY A 106       0.434  -6.731  22.991  1.00  0.96           H  
ATOM   1727 1HA  GLY A 106       2.988  -7.830  22.650  1.00  0.96           H  
ATOM   1728 2HA  GLY A 106       2.023  -7.917  24.123  1.00  0.96           H  
ATOM   1729  N   LEU A 107       0.692 -10.170  23.239  1.00  0.94           N  
ATOM   1730  CA  LEU A 107       0.432 -11.602  23.085  1.00  0.94           C  
ATOM   1731  C   LEU A 107       0.505 -12.063  21.639  1.00  0.94           C  
ATOM   1732  O   LEU A 107       1.040 -13.136  21.345  1.00  0.94           O  
ATOM   1733  CB  LEU A 107      -0.956 -11.917  23.624  1.00  0.94           C  
ATOM   1734  CG  LEU A 107      -1.149 -11.879  25.108  1.00  0.94           C  
ATOM   1735  CD1 LEU A 107      -2.647 -11.919  25.407  1.00  0.94           C  
ATOM   1736  CD2 LEU A 107      -0.442 -13.108  25.707  1.00  0.94           C  
ATOM   1737  H   LEU A 107      -0.012  -9.572  23.675  1.00  0.94           H  
ATOM   1738  HA  LEU A 107       1.179 -12.148  23.663  1.00  0.94           H  
ATOM   1739 1HB  LEU A 107      -1.624 -11.167  23.217  1.00  0.94           H  
ATOM   1740 2HB  LEU A 107      -1.270 -12.898  23.257  1.00  0.94           H  
ATOM   1741  HG  LEU A 107      -0.732 -10.959  25.525  1.00  0.94           H  
ATOM   1742 1HD1 LEU A 107      -2.806 -11.907  26.485  1.00  0.94           H  
ATOM   1743 2HD1 LEU A 107      -3.121 -11.048  24.961  1.00  0.94           H  
ATOM   1744 3HD1 LEU A 107      -3.079 -12.819  24.983  1.00  0.94           H  
ATOM   1745 1HD2 LEU A 107      -0.576 -13.117  26.788  1.00  0.94           H  
ATOM   1746 2HD2 LEU A 107      -0.873 -14.019  25.280  1.00  0.94           H  
ATOM   1747 3HD2 LEU A 107       0.622 -13.066  25.472  1.00  0.94           H  
ATOM   1748  N   TYR A 108      -0.014 -11.238  20.730  1.00  0.93           N  
ATOM   1749  CA  TYR A 108       0.001 -11.539  19.310  1.00  0.93           C  
ATOM   1750  C   TYR A 108       1.443 -11.726  18.857  1.00  0.93           C  
ATOM   1751  O   TYR A 108       1.800 -12.758  18.282  1.00  0.93           O  
ATOM   1752  CB  TYR A 108      -0.650 -10.379  18.547  1.00  0.93           C  
ATOM   1753  CG  TYR A 108      -0.695 -10.506  17.065  1.00  0.93           C  
ATOM   1754  CD1 TYR A 108      -1.723 -11.206  16.460  1.00  0.93           C  
ATOM   1755  CD2 TYR A 108       0.299  -9.920  16.302  1.00  0.93           C  
ATOM   1756  CE1 TYR A 108      -1.763 -11.306  15.086  1.00  0.93           C  
ATOM   1757  CE2 TYR A 108       0.272 -10.030  14.933  1.00  0.93           C  
ATOM   1758  CZ  TYR A 108      -0.757 -10.718  14.321  1.00  0.93           C  
ATOM   1759  OH  TYR A 108      -0.791 -10.827  12.949  1.00  0.93           O  
ATOM   1760  H   TYR A 108      -0.454 -10.372  21.031  1.00  0.93           H  
ATOM   1761  HA  TYR A 108      -0.549 -12.462  19.132  1.00  0.93           H  
ATOM   1762 1HB  TYR A 108      -1.677 -10.257  18.905  1.00  0.93           H  
ATOM   1763 2HB  TYR A 108      -0.129  -9.463  18.780  1.00  0.93           H  
ATOM   1764  HD1 TYR A 108      -2.504 -11.667  17.070  1.00  0.93           H  
ATOM   1765  HD2 TYR A 108       1.102  -9.374  16.793  1.00  0.93           H  
ATOM   1766  HE1 TYR A 108      -2.574 -11.850  14.605  1.00  0.93           H  
ATOM   1767  HE2 TYR A 108       1.058  -9.570  14.333  1.00  0.93           H  
ATOM   1768  HH  TYR A 108      -1.584 -11.300  12.687  1.00  0.93           H  
ATOM   1769  N   PHE A 109       2.281 -10.733  19.154  1.00  0.91           N  
ATOM   1770  CA  PHE A 109       3.680 -10.760  18.772  1.00  0.91           C  
ATOM   1771  C   PHE A 109       4.513 -11.784  19.525  1.00  0.91           C  
ATOM   1772  O   PHE A 109       5.356 -12.443  18.928  1.00  0.91           O  
ATOM   1773  CB  PHE A 109       4.284  -9.383  18.910  1.00  0.91           C  
ATOM   1774  CG  PHE A 109       3.954  -8.496  17.793  1.00  0.91           C  
ATOM   1775  CD1 PHE A 109       3.933  -8.989  16.494  1.00  0.91           C  
ATOM   1776  CD2 PHE A 109       3.657  -7.174  18.016  1.00  0.91           C  
ATOM   1777  CE1 PHE A 109       3.618  -8.164  15.441  1.00  0.91           C  
ATOM   1778  CE2 PHE A 109       3.338  -6.339  16.967  1.00  0.91           C  
ATOM   1779  CZ  PHE A 109       3.318  -6.835  15.675  1.00  0.91           C  
ATOM   1780  H   PHE A 109       1.926  -9.914  19.654  1.00  0.91           H  
ATOM   1781  HA  PHE A 109       3.719 -11.006  17.716  1.00  0.91           H  
ATOM   1782 1HB  PHE A 109       3.907  -8.926  19.827  1.00  0.91           H  
ATOM   1783 2HB  PHE A 109       5.357  -9.459  18.987  1.00  0.91           H  
ATOM   1784  HD1 PHE A 109       4.169 -10.039  16.312  1.00  0.91           H  
ATOM   1785  HD2 PHE A 109       3.673  -6.798  19.038  1.00  0.91           H  
ATOM   1786  HE1 PHE A 109       3.604  -8.559  14.424  1.00  0.91           H  
ATOM   1787  HE2 PHE A 109       3.100  -5.289  17.152  1.00  0.91           H  
ATOM   1788  HZ  PHE A 109       3.067  -6.178  14.843  1.00  0.91           H  
ATOM   1789  N   ILE A 110       4.275 -11.972  20.816  1.00  0.89           N  
ATOM   1790  CA  ILE A 110       5.053 -12.945  21.566  1.00  0.89           C  
ATOM   1791  C   ILE A 110       4.791 -14.315  20.998  1.00  0.89           C  
ATOM   1792  O   ILE A 110       5.731 -15.068  20.747  1.00  0.89           O  
ATOM   1793  CB  ILE A 110       4.717 -12.924  23.065  1.00  0.89           C  
ATOM   1794  CG1 ILE A 110       5.197 -11.616  23.659  1.00  0.89           C  
ATOM   1795  CG2 ILE A 110       5.393 -14.111  23.763  1.00  0.89           C  
ATOM   1796  CD1 ILE A 110       4.657 -11.319  25.024  1.00  0.89           C  
ATOM   1797  H   ILE A 110       3.566 -11.425  21.289  1.00  0.89           H  
ATOM   1798  HA  ILE A 110       6.112 -12.713  21.447  1.00  0.89           H  
ATOM   1799  HB  ILE A 110       3.634 -12.976  23.197  1.00  0.89           H  
ATOM   1800 1HG1 ILE A 110       6.268 -11.658  23.719  1.00  0.89           H  
ATOM   1801 2HG1 ILE A 110       4.934 -10.808  22.996  1.00  0.89           H  
ATOM   1802 1HG2 ILE A 110       5.157 -14.095  24.824  1.00  0.89           H  
ATOM   1803 2HG2 ILE A 110       5.031 -15.037  23.323  1.00  0.89           H  
ATOM   1804 3HG2 ILE A 110       6.477 -14.044  23.630  1.00  0.89           H  
ATOM   1805 1HD1 ILE A 110       5.065 -10.368  25.370  1.00  0.89           H  
ATOM   1806 2HD1 ILE A 110       3.568 -11.252  24.970  1.00  0.89           H  
ATOM   1807 3HD1 ILE A 110       4.940 -12.110  25.711  1.00  0.89           H  
ATOM   1808  N   GLY A 111       3.509 -14.624  20.761  1.00  0.88           N  
ATOM   1809  CA  GLY A 111       3.100 -15.885  20.167  1.00  0.88           C  
ATOM   1810  C   GLY A 111       3.744 -16.035  18.792  1.00  0.88           C  
ATOM   1811  O   GLY A 111       4.390 -17.040  18.502  1.00  0.88           O  
ATOM   1812  H   GLY A 111       2.772 -13.958  20.994  1.00  0.88           H  
ATOM   1813 1HA  GLY A 111       3.390 -16.710  20.815  1.00  0.88           H  
ATOM   1814 2HA  GLY A 111       2.013 -15.905  20.077  1.00  0.88           H  
ATOM   1815  N   PHE A 112       3.597 -15.014  17.948  1.00  0.88           N  
ATOM   1816  CA  PHE A 112       4.152 -15.009  16.600  1.00  0.88           C  
ATOM   1817  C   PHE A 112       5.657 -15.260  16.581  1.00  0.88           C  
ATOM   1818  O   PHE A 112       6.128 -16.188  15.917  1.00  0.88           O  
ATOM   1819  CB  PHE A 112       3.846 -13.642  15.982  1.00  0.88           C  
ATOM   1820  CG  PHE A 112       4.442 -13.319  14.676  1.00  0.88           C  
ATOM   1821  CD1 PHE A 112       3.926 -13.820  13.501  1.00  0.88           C  
ATOM   1822  CD2 PHE A 112       5.529 -12.455  14.625  1.00  0.88           C  
ATOM   1823  CE1 PHE A 112       4.492 -13.472  12.289  1.00  0.88           C  
ATOM   1824  CE2 PHE A 112       6.095 -12.105  13.427  1.00  0.88           C  
ATOM   1825  CZ  PHE A 112       5.579 -12.612  12.253  1.00  0.88           C  
ATOM   1826  H   PHE A 112       3.054 -14.201  18.237  1.00  0.88           H  
ATOM   1827  HA  PHE A 112       3.658 -15.790  16.023  1.00  0.88           H  
ATOM   1828 1HB  PHE A 112       2.768 -13.520  15.902  1.00  0.88           H  
ATOM   1829 2HB  PHE A 112       4.186 -12.898  16.668  1.00  0.88           H  
ATOM   1830  HD1 PHE A 112       3.067 -14.491  13.538  1.00  0.88           H  
ATOM   1831  HD2 PHE A 112       5.929 -12.052  15.559  1.00  0.88           H  
ATOM   1832  HE1 PHE A 112       4.083 -13.871  11.361  1.00  0.88           H  
ATOM   1833  HE2 PHE A 112       6.946 -11.429  13.402  1.00  0.88           H  
ATOM   1834  HZ  PHE A 112       6.025 -12.336  11.299  1.00  0.88           H  
ATOM   1835  N   PHE A 113       6.418 -14.469  17.334  1.00  0.87           N  
ATOM   1836  CA  PHE A 113       7.861 -14.608  17.314  1.00  0.87           C  
ATOM   1837  C   PHE A 113       8.307 -15.889  17.982  1.00  0.87           C  
ATOM   1838  O   PHE A 113       9.191 -16.570  17.469  1.00  0.87           O  
ATOM   1839  CB  PHE A 113       8.535 -13.439  18.024  1.00  0.87           C  
ATOM   1840  CG  PHE A 113       8.499 -12.134  17.300  1.00  0.87           C  
ATOM   1841  CD1 PHE A 113       7.863 -11.029  17.862  1.00  0.87           C  
ATOM   1842  CD2 PHE A 113       9.091 -12.000  16.062  1.00  0.87           C  
ATOM   1843  CE1 PHE A 113       7.820  -9.820  17.197  1.00  0.87           C  
ATOM   1844  CE2 PHE A 113       9.052 -10.790  15.395  1.00  0.87           C  
ATOM   1845  CZ  PHE A 113       8.412  -9.699  15.966  1.00  0.87           C  
ATOM   1846  H   PHE A 113       5.992 -13.745  17.901  1.00  0.87           H  
ATOM   1847  HA  PHE A 113       8.189 -14.627  16.275  1.00  0.87           H  
ATOM   1848 1HB  PHE A 113       8.045 -13.291  18.990  1.00  0.87           H  
ATOM   1849 2HB  PHE A 113       9.565 -13.686  18.227  1.00  0.87           H  
ATOM   1850  HD1 PHE A 113       7.400 -11.126  18.842  1.00  0.87           H  
ATOM   1851  HD2 PHE A 113       9.590 -12.862  15.614  1.00  0.87           H  
ATOM   1852  HE1 PHE A 113       7.323  -8.963  17.649  1.00  0.87           H  
ATOM   1853  HE2 PHE A 113       9.524 -10.692  14.415  1.00  0.87           H  
ATOM   1854  HZ  PHE A 113       8.381  -8.746  15.440  1.00  0.87           H  
ATOM   1855  N   SER A 114       7.676 -16.261  19.100  1.00  0.88           N  
ATOM   1856  CA  SER A 114       8.083 -17.466  19.800  1.00  0.88           C  
ATOM   1857  C   SER A 114       7.835 -18.653  18.899  1.00  0.88           C  
ATOM   1858  O   SER A 114       8.694 -19.524  18.769  1.00  0.88           O  
ATOM   1859  CB  SER A 114       7.287 -17.643  21.075  1.00  0.88           C  
ATOM   1860  OG  SER A 114       7.527 -16.618  21.964  1.00  0.88           O  
ATOM   1861  H   SER A 114       6.922 -15.704  19.497  1.00  0.88           H  
ATOM   1862  HA  SER A 114       9.147 -17.407  20.031  1.00  0.88           H  
ATOM   1863 1HB  SER A 114       6.228 -17.670  20.837  1.00  0.88           H  
ATOM   1864 2HB  SER A 114       7.545 -18.592  21.535  1.00  0.88           H  
ATOM   1865  HG  SER A 114       7.118 -15.833  21.542  1.00  0.88           H  
ATOM   1866  N   GLY A 115       6.685 -18.644  18.218  1.00  0.89           N  
ATOM   1867  CA  GLY A 115       6.293 -19.700  17.308  1.00  0.89           C  
ATOM   1868  C   GLY A 115       7.357 -19.864  16.251  1.00  0.89           C  
ATOM   1869  O   GLY A 115       7.893 -20.959  16.065  1.00  0.89           O  
ATOM   1870  H   GLY A 115       6.022 -17.884  18.357  1.00  0.89           H  
ATOM   1871 1HA  GLY A 115       6.170 -20.620  17.866  1.00  0.89           H  
ATOM   1872 2HA  GLY A 115       5.334 -19.452  16.850  1.00  0.89           H  
ATOM   1873  N   ILE A 116       7.718 -18.765  15.599  1.00  0.90           N  
ATOM   1874  CA  ILE A 116       8.731 -18.813  14.562  1.00  0.90           C  
ATOM   1875  C   ILE A 116      10.029 -19.353  15.113  1.00  0.90           C  
ATOM   1876  O   ILE A 116      10.649 -20.225  14.506  1.00  0.90           O  
ATOM   1877  CB  ILE A 116       8.987 -17.410  13.991  1.00  0.90           C  
ATOM   1878  CG1 ILE A 116       7.765 -16.933  13.207  1.00  0.90           C  
ATOM   1879  CG2 ILE A 116      10.241 -17.420  13.128  1.00  0.90           C  
ATOM   1880  CD1 ILE A 116       7.794 -15.461  12.887  1.00  0.90           C  
ATOM   1881  H   ILE A 116       7.254 -17.875  15.807  1.00  0.90           H  
ATOM   1882  HA  ILE A 116       8.386 -19.472  13.766  1.00  0.90           H  
ATOM   1883  HB  ILE A 116       9.130 -16.711  14.819  1.00  0.90           H  
ATOM   1884 1HG1 ILE A 116       7.710 -17.487  12.273  1.00  0.90           H  
ATOM   1885 2HG1 ILE A 116       6.868 -17.144  13.783  1.00  0.90           H  
ATOM   1886 1HG2 ILE A 116      10.428 -16.419  12.745  1.00  0.90           H  
ATOM   1887 2HG2 ILE A 116      11.081 -17.737  13.732  1.00  0.90           H  
ATOM   1888 3HG2 ILE A 116      10.108 -18.111  12.297  1.00  0.90           H  
ATOM   1889 1HD1 ILE A 116       6.900 -15.206  12.331  1.00  0.90           H  
ATOM   1890 2HD1 ILE A 116       7.820 -14.888  13.816  1.00  0.90           H  
ATOM   1891 3HD1 ILE A 116       8.671 -15.232  12.291  1.00  0.90           H  
ATOM   1892  N   PHE A 117      10.441 -18.865  16.274  1.00  0.91           N  
ATOM   1893  CA  PHE A 117      11.695 -19.297  16.843  1.00  0.91           C  
ATOM   1894  C   PHE A 117      11.687 -20.794  17.150  1.00  0.91           C  
ATOM   1895  O   PHE A 117      12.680 -21.477  16.905  1.00  0.91           O  
ATOM   1896  CB  PHE A 117      11.981 -18.528  18.105  1.00  0.91           C  
ATOM   1897  CG  PHE A 117      12.158 -17.049  17.906  1.00  0.91           C  
ATOM   1898  CD1 PHE A 117      12.388 -16.520  16.646  1.00  0.91           C  
ATOM   1899  CD2 PHE A 117      12.064 -16.173  18.990  1.00  0.91           C  
ATOM   1900  CE1 PHE A 117      12.517 -15.152  16.470  1.00  0.91           C  
ATOM   1901  CE2 PHE A 117      12.195 -14.823  18.810  1.00  0.91           C  
ATOM   1902  CZ  PHE A 117      12.419 -14.304  17.556  1.00  0.91           C  
ATOM   1903  H   PHE A 117       9.889 -18.154  16.754  1.00  0.91           H  
ATOM   1904  HA  PHE A 117      12.483 -19.097  16.132  1.00  0.91           H  
ATOM   1905 1HB  PHE A 117      11.172 -18.686  18.813  1.00  0.91           H  
ATOM   1906 2HB  PHE A 117      12.893 -18.921  18.530  1.00  0.91           H  
ATOM   1907  HD1 PHE A 117      12.456 -17.187  15.794  1.00  0.91           H  
ATOM   1908  HD2 PHE A 117      11.878 -16.571  19.989  1.00  0.91           H  
ATOM   1909  HE1 PHE A 117      12.692 -14.747  15.474  1.00  0.91           H  
ATOM   1910  HE2 PHE A 117      12.120 -14.167  19.651  1.00  0.91           H  
ATOM   1911  HZ  PHE A 117      12.518 -13.227  17.423  1.00  0.91           H  
ATOM   1912  N   PHE A 118      10.568 -21.327  17.656  1.00  0.92           N  
ATOM   1913  CA  PHE A 118      10.521 -22.753  17.972  1.00  0.92           C  
ATOM   1914  C   PHE A 118      10.511 -23.582  16.691  1.00  0.92           C  
ATOM   1915  O   PHE A 118      11.118 -24.652  16.628  1.00  0.92           O  
ATOM   1916  CB  PHE A 118       9.335 -23.076  18.886  1.00  0.92           C  
ATOM   1917  CG  PHE A 118       9.595 -22.685  20.326  1.00  0.92           C  
ATOM   1918  CD1 PHE A 118       8.908 -21.646  20.957  1.00  0.92           C  
ATOM   1919  CD2 PHE A 118      10.559 -23.361  21.046  1.00  0.92           C  
ATOM   1920  CE1 PHE A 118       9.208 -21.285  22.263  1.00  0.92           C  
ATOM   1921  CE2 PHE A 118      10.850 -23.017  22.336  1.00  0.92           C  
ATOM   1922  CZ  PHE A 118      10.185 -21.969  22.952  1.00  0.92           C  
ATOM   1923  H   PHE A 118       9.764 -20.729  17.851  1.00  0.92           H  
ATOM   1924  HA  PHE A 118      11.423 -23.004  18.523  1.00  0.92           H  
ATOM   1925 1HB  PHE A 118       8.460 -22.525  18.542  1.00  0.92           H  
ATOM   1926 2HB  PHE A 118       9.107 -24.138  18.845  1.00  0.92           H  
ATOM   1927  HD1 PHE A 118       8.135 -21.111  20.415  1.00  0.92           H  
ATOM   1928  HD2 PHE A 118      11.099 -24.179  20.569  1.00  0.92           H  
ATOM   1929  HE1 PHE A 118       8.670 -20.467  22.745  1.00  0.92           H  
ATOM   1930  HE2 PHE A 118      11.613 -23.574  22.866  1.00  0.92           H  
ATOM   1931  HZ  PHE A 118      10.422 -21.689  23.979  1.00  0.92           H  
ATOM   1932  N   ILE A 119       9.912 -23.057  15.633  1.00  0.95           N  
ATOM   1933  CA  ILE A 119       9.936 -23.746  14.350  1.00  0.95           C  
ATOM   1934  C   ILE A 119      11.380 -23.813  13.854  1.00  0.95           C  
ATOM   1935  O   ILE A 119      11.843 -24.860  13.374  1.00  0.95           O  
ATOM   1936  CB  ILE A 119       9.015 -23.055  13.341  1.00  0.95           C  
ATOM   1937  CG1 ILE A 119       7.568 -23.257  13.802  1.00  0.95           C  
ATOM   1938  CG2 ILE A 119       9.247 -23.603  11.948  1.00  0.95           C  
ATOM   1939  CD1 ILE A 119       6.571 -22.389  13.099  1.00  0.95           C  
ATOM   1940  H   ILE A 119       9.401 -22.176  15.722  1.00  0.95           H  
ATOM   1941  HA  ILE A 119       9.574 -24.760  14.494  1.00  0.95           H  
ATOM   1942  HB  ILE A 119       9.210 -21.985  13.349  1.00  0.95           H  
ATOM   1943 1HG1 ILE A 119       7.295 -24.298  13.640  1.00  0.95           H  
ATOM   1944 2HG1 ILE A 119       7.517 -23.057  14.858  1.00  0.95           H  
ATOM   1945 1HG2 ILE A 119       8.585 -23.100  11.246  1.00  0.95           H  
ATOM   1946 2HG2 ILE A 119      10.284 -23.427  11.660  1.00  0.95           H  
ATOM   1947 3HG2 ILE A 119       9.043 -24.673  11.939  1.00  0.95           H  
ATOM   1948 1HD1 ILE A 119       5.572 -22.595  13.489  1.00  0.95           H  
ATOM   1949 2HD1 ILE A 119       6.820 -21.343  13.275  1.00  0.95           H  
ATOM   1950 3HD1 ILE A 119       6.596 -22.596  12.032  1.00  0.95           H  
ATOM   1951  N   ILE A 120      12.105 -22.699  13.994  1.00  0.99           N  
ATOM   1952  CA  ILE A 120      13.499 -22.643  13.585  1.00  0.99           C  
ATOM   1953  C   ILE A 120      14.305 -23.646  14.410  1.00  0.99           C  
ATOM   1954  O   ILE A 120      15.090 -24.404  13.847  1.00  0.99           O  
ATOM   1955  CB  ILE A 120      14.093 -21.236  13.773  1.00  0.99           C  
ATOM   1956  CG1 ILE A 120      13.439 -20.247  12.838  1.00  0.99           C  
ATOM   1957  CG2 ILE A 120      15.588 -21.271  13.511  1.00  0.99           C  
ATOM   1958  CD1 ILE A 120      13.773 -18.826  13.206  1.00  0.99           C  
ATOM   1959  H   ILE A 120      11.662 -21.861  14.378  1.00  0.99           H  
ATOM   1960  HA  ILE A 120      13.568 -22.919  12.532  1.00  0.99           H  
ATOM   1961  HB  ILE A 120      13.913 -20.901  14.789  1.00  0.99           H  
ATOM   1962 1HG1 ILE A 120      13.752 -20.440  11.822  1.00  0.99           H  
ATOM   1963 2HG1 ILE A 120      12.372 -20.378  12.887  1.00  0.99           H  
ATOM   1964 1HG2 ILE A 120      16.005 -20.279  13.657  1.00  0.99           H  
ATOM   1965 2HG2 ILE A 120      16.041 -21.962  14.202  1.00  0.99           H  
ATOM   1966 3HG2 ILE A 120      15.778 -21.598  12.487  1.00  0.99           H  
ATOM   1967 1HD1 ILE A 120      13.267 -18.145  12.553  1.00  0.99           H  
ATOM   1968 2HD1 ILE A 120      13.451 -18.635  14.208  1.00  0.99           H  
ATOM   1969 3HD1 ILE A 120      14.839 -18.678  13.136  1.00  0.99           H  
ATOM   1970  N   LEU A 121      14.098 -23.686  15.736  1.00  1.04           N  
ATOM   1971  CA  LEU A 121      14.839 -24.619  16.591  1.00  1.04           C  
ATOM   1972  C   LEU A 121      14.583 -26.075  16.226  1.00  1.04           C  
ATOM   1973  O   LEU A 121      15.511 -26.883  16.207  1.00  1.04           O  
ATOM   1974  CB  LEU A 121      14.467 -24.415  18.057  1.00  1.04           C  
ATOM   1975  CG  LEU A 121      14.942 -23.143  18.685  1.00  1.04           C  
ATOM   1976  CD1 LEU A 121      14.314 -23.008  20.059  1.00  1.04           C  
ATOM   1977  CD2 LEU A 121      16.451 -23.180  18.761  1.00  1.04           C  
ATOM   1978  H   LEU A 121      13.440 -23.031  16.158  1.00  1.04           H  
ATOM   1979  HA  LEU A 121      15.900 -24.417  16.469  1.00  1.04           H  
ATOM   1980 1HB  LEU A 121      13.383 -24.448  18.148  1.00  1.04           H  
ATOM   1981 2HB  LEU A 121      14.879 -25.233  18.631  1.00  1.04           H  
ATOM   1982  HG  LEU A 121      14.639 -22.294  18.086  1.00  1.04           H  
ATOM   1983 1HD1 LEU A 121      14.656 -22.092  20.511  1.00  1.04           H  
ATOM   1984 2HD1 LEU A 121      13.241 -22.980  19.965  1.00  1.04           H  
ATOM   1985 3HD1 LEU A 121      14.601 -23.847  20.676  1.00  1.04           H  
ATOM   1986 1HD2 LEU A 121      16.812 -22.258  19.218  1.00  1.04           H  
ATOM   1987 2HD2 LEU A 121      16.762 -24.034  19.362  1.00  1.04           H  
ATOM   1988 3HD2 LEU A 121      16.862 -23.274  17.758  1.00  1.04           H  
ATOM   1989  N   LEU A 122      13.337 -26.412  15.900  1.00  1.13           N  
ATOM   1990  CA  LEU A 122      13.009 -27.767  15.470  1.00  1.13           C  
ATOM   1991  C   LEU A 122      13.694 -28.079  14.133  1.00  1.13           C  
ATOM   1992  O   LEU A 122      14.215 -29.180  13.923  1.00  1.13           O  
ATOM   1993  CB  LEU A 122      11.485 -27.902  15.373  1.00  1.13           C  
ATOM   1994  CG  LEU A 122      10.727 -27.912  16.741  1.00  1.13           C  
ATOM   1995  CD1 LEU A 122       9.254 -27.711  16.522  1.00  1.13           C  
ATOM   1996  CD2 LEU A 122      10.934 -29.275  17.412  1.00  1.13           C  
ATOM   1997  H   LEU A 122      12.593 -25.716  15.965  1.00  1.13           H  
ATOM   1998  HA  LEU A 122      13.374 -28.465  16.220  1.00  1.13           H  
ATOM   1999 1HB  LEU A 122      11.105 -27.060  14.792  1.00  1.13           H  
ATOM   2000 2HB  LEU A 122      11.248 -28.822  14.845  1.00  1.13           H  
ATOM   2001  HG  LEU A 122      11.100 -27.109  17.376  1.00  1.13           H  
ATOM   2002 1HD1 LEU A 122       8.756 -27.721  17.489  1.00  1.13           H  
ATOM   2003 2HD1 LEU A 122       9.095 -26.747  16.041  1.00  1.13           H  
ATOM   2004 3HD1 LEU A 122       8.862 -28.505  15.892  1.00  1.13           H  
ATOM   2005 1HD2 LEU A 122      10.394 -29.312  18.350  1.00  1.13           H  
ATOM   2006 2HD2 LEU A 122      10.547 -30.055  16.758  1.00  1.13           H  
ATOM   2007 3HD2 LEU A 122      11.994 -29.444  17.589  1.00  1.13           H  
ATOM   2008  N   THR A 123      13.747 -27.091  13.235  1.00  1.26           N  
ATOM   2009  CA  THR A 123      14.393 -27.293  11.947  1.00  1.26           C  
ATOM   2010  C   THR A 123      15.897 -27.507  12.164  1.00  1.26           C  
ATOM   2011  O   THR A 123      16.490 -28.418  11.575  1.00  1.26           O  
ATOM   2012  CB  THR A 123      14.165 -26.095  11.015  1.00  1.26           C  
ATOM   2013  OG1 THR A 123      12.751 -25.896  10.834  1.00  1.26           O  
ATOM   2014  CG2 THR A 123      14.791 -26.393   9.657  1.00  1.26           C  
ATOM   2015  H   THR A 123      13.290 -26.199  13.428  1.00  1.26           H  
ATOM   2016  HA  THR A 123      13.981 -28.185  11.480  1.00  1.26           H  
ATOM   2017  HB  THR A 123      14.610 -25.200  11.445  1.00  1.26           H  
ATOM   2018  HG1 THR A 123      12.349 -25.684  11.713  1.00  1.26           H  
ATOM   2019 1HG2 THR A 123      14.631 -25.551   8.984  1.00  1.26           H  
ATOM   2020 2HG2 THR A 123      15.851 -26.569   9.772  1.00  1.26           H  
ATOM   2021 3HG2 THR A 123      14.327 -27.283   9.240  1.00  1.26           H  
ATOM   2022  N   ILE A 124      16.495 -26.687  13.049  1.00  1.42           N  
ATOM   2023  CA  ILE A 124      17.917 -26.776  13.379  1.00  1.42           C  
ATOM   2024  C   ILE A 124      18.216 -28.116  14.017  1.00  1.42           C  
ATOM   2025  O   ILE A 124      19.212 -28.748  13.677  1.00  1.42           O  
ATOM   2026  CB  ILE A 124      18.378 -25.679  14.365  1.00  1.42           C  
ATOM   2027  CG1 ILE A 124      18.368 -24.295  13.713  1.00  1.42           C  
ATOM   2028  CG2 ILE A 124      19.769 -26.022  14.853  1.00  1.42           C  
ATOM   2029  CD1 ILE A 124      18.538 -23.174  14.700  1.00  1.42           C  
ATOM   2030  H   ILE A 124      15.938 -25.959  13.482  1.00  1.42           H  
ATOM   2031  HA  ILE A 124      18.496 -26.687  12.470  1.00  1.42           H  
ATOM   2032  HB  ILE A 124      17.698 -25.646  15.209  1.00  1.42           H  
ATOM   2033 1HG1 ILE A 124      19.176 -24.237  12.989  1.00  1.42           H  
ATOM   2034 2HG1 ILE A 124      17.428 -24.152  13.200  1.00  1.42           H  
ATOM   2035 1HG2 ILE A 124      20.099 -25.270  15.565  1.00  1.42           H  
ATOM   2036 2HG2 ILE A 124      19.744 -26.993  15.337  1.00  1.42           H  
ATOM   2037 3HG2 ILE A 124      20.459 -26.054  14.008  1.00  1.42           H  
ATOM   2038 1HD1 ILE A 124      18.523 -22.221  14.172  1.00  1.42           H  
ATOM   2039 2HD1 ILE A 124      17.728 -23.203  15.422  1.00  1.42           H  
ATOM   2040 3HD1 ILE A 124      19.488 -23.287  15.217  1.00  1.42           H  
ATOM   2041  N   ASP A 125      17.353 -28.565  14.921  1.00  1.62           N  
ATOM   2042  CA  ASP A 125      17.536 -29.844  15.574  1.00  1.62           C  
ATOM   2043  C   ASP A 125      17.620 -30.956  14.547  1.00  1.62           C  
ATOM   2044  O   ASP A 125      18.552 -31.765  14.580  1.00  1.62           O  
ATOM   2045  CB  ASP A 125      16.377 -30.139  16.529  1.00  1.62           C  
ATOM   2046  CG  ASP A 125      16.574 -31.421  17.262  1.00  1.62           C  
ATOM   2047  OD1 ASP A 125      17.702 -31.698  17.565  1.00  1.62           O  
ATOM   2048  OD2 ASP A 125      15.623 -32.133  17.553  1.00  1.62           O  
ATOM   2049  H   ASP A 125      16.555 -27.991  15.185  1.00  1.62           H  
ATOM   2050  HA  ASP A 125      18.468 -29.818  16.138  1.00  1.62           H  
ATOM   2051 1HB  ASP A 125      16.278 -29.322  17.245  1.00  1.62           H  
ATOM   2052 2HB  ASP A 125      15.447 -30.191  15.967  1.00  1.62           H  
ATOM   2053  N   ARG A 126      16.652 -30.998  13.629  1.00  1.90           N  
ATOM   2054  CA  ARG A 126      16.637 -32.029  12.604  1.00  1.90           C  
ATOM   2055  C   ARG A 126      17.880 -31.932  11.717  1.00  1.90           C  
ATOM   2056  O   ARG A 126      18.525 -32.946  11.431  1.00  1.90           O  
ATOM   2057  CB  ARG A 126      15.379 -31.875  11.773  1.00  1.90           C  
ATOM   2058  CG  ARG A 126      14.104 -32.249  12.517  1.00  1.90           C  
ATOM   2059  CD  ARG A 126      12.885 -31.929  11.739  1.00  1.90           C  
ATOM   2060  NE  ARG A 126      11.676 -32.275  12.474  1.00  1.90           N  
ATOM   2061  CZ  ARG A 126      10.431 -31.892  12.132  1.00  1.90           C  
ATOM   2062  NH1 ARG A 126      10.238 -31.147  11.065  1.00  1.90           N  
ATOM   2063  NH2 ARG A 126       9.401 -32.268  12.871  1.00  1.90           N  
ATOM   2064  H   ARG A 126      15.900 -30.306  13.656  1.00  1.90           H  
ATOM   2065  HA  ARG A 126      16.626 -33.001  13.093  1.00  1.90           H  
ATOM   2066 1HB  ARG A 126      15.280 -30.835  11.458  1.00  1.90           H  
ATOM   2067 2HB  ARG A 126      15.448 -32.489  10.876  1.00  1.90           H  
ATOM   2068 1HG  ARG A 126      14.106 -33.317  12.728  1.00  1.90           H  
ATOM   2069 2HG  ARG A 126      14.063 -31.696  13.456  1.00  1.90           H  
ATOM   2070 1HD  ARG A 126      12.865 -30.856  11.535  1.00  1.90           H  
ATOM   2071 2HD  ARG A 126      12.887 -32.481  10.802  1.00  1.90           H  
ATOM   2072  HE  ARG A 126      11.780 -32.847  13.300  1.00  1.90           H  
ATOM   2073 1HH1 ARG A 126      11.027 -30.859  10.502  1.00  1.90           H  
ATOM   2074 2HH1 ARG A 126       9.304 -30.862  10.809  1.00  1.90           H  
ATOM   2075 1HH2 ARG A 126       9.549 -32.843  13.690  1.00  1.90           H  
ATOM   2076 2HH2 ARG A 126       8.466 -31.985  12.615  1.00  1.90           H  
ATOM   2077  N   TYR A 127      18.277 -30.708  11.360  1.00  2.31           N  
ATOM   2078  CA  TYR A 127      19.488 -30.512  10.578  1.00  2.31           C  
ATOM   2079  C   TYR A 127      20.687 -31.091  11.268  1.00  2.31           C  
ATOM   2080  O   TYR A 127      21.448 -31.862  10.675  1.00  2.31           O  
ATOM   2081  CB  TYR A 127      19.752 -29.028  10.329  1.00  2.31           C  
ATOM   2082  CG  TYR A 127      21.133 -28.751   9.780  1.00  2.31           C  
ATOM   2083  CD1 TYR A 127      21.436 -29.021   8.488  1.00  2.31           C  
ATOM   2084  CD2 TYR A 127      22.088 -28.190  10.607  1.00  2.31           C  
ATOM   2085  CE1 TYR A 127      22.689 -28.741   7.989  1.00  2.31           C  
ATOM   2086  CE2 TYR A 127      23.347 -27.915  10.124  1.00  2.31           C  
ATOM   2087  CZ  TYR A 127      23.648 -28.188   8.814  1.00  2.31           C  
ATOM   2088  OH  TYR A 127      24.904 -27.913   8.325  1.00  2.31           O  
ATOM   2089  H   TYR A 127      17.716 -29.894  11.614  1.00  2.31           H  
ATOM   2090  HA  TYR A 127      19.370 -31.025   9.623  1.00  2.31           H  
ATOM   2091 1HB  TYR A 127      19.016 -28.617   9.650  1.00  2.31           H  
ATOM   2092 2HB  TYR A 127      19.655 -28.487  11.254  1.00  2.31           H  
ATOM   2093  HD1 TYR A 127      20.688 -29.468   7.866  1.00  2.31           H  
ATOM   2094  HD2 TYR A 127      21.839 -27.970  11.644  1.00  2.31           H  
ATOM   2095  HE1 TYR A 127      22.924 -28.964   6.950  1.00  2.31           H  
ATOM   2096  HE2 TYR A 127      24.099 -27.476  10.779  1.00  2.31           H  
ATOM   2097  HH  TYR A 127      24.909 -28.025   7.370  1.00  2.31           H  
ATOM   2098  N   LEU A 128      20.867 -30.717  12.523  1.00  2.87           N  
ATOM   2099  CA  LEU A 128      22.027 -31.168  13.232  1.00  2.87           C  
ATOM   2100  C   LEU A 128      22.011 -32.666  13.406  1.00  2.87           C  
ATOM   2101  O   LEU A 128      22.981 -33.328  13.072  1.00  2.87           O  
ATOM   2102  CB  LEU A 128      22.089 -30.498  14.603  1.00  2.87           C  
ATOM   2103  CG  LEU A 128      22.382 -29.014  14.603  1.00  2.87           C  
ATOM   2104  CD1 LEU A 128      22.235 -28.494  16.014  1.00  2.87           C  
ATOM   2105  CD2 LEU A 128      23.775 -28.773  14.059  1.00  2.87           C  
ATOM   2106  H   LEU A 128      20.197 -30.097  12.974  1.00  2.87           H  
ATOM   2107  HA  LEU A 128      22.911 -30.888  12.662  1.00  2.87           H  
ATOM   2108 1HB  LEU A 128      21.122 -30.642  15.094  1.00  2.87           H  
ATOM   2109 2HB  LEU A 128      22.852 -30.985  15.191  1.00  2.87           H  
ATOM   2110  HG  LEU A 128      21.661 -28.502  13.977  1.00  2.87           H  
ATOM   2111 1HD1 LEU A 128      22.429 -27.422  16.032  1.00  2.87           H  
ATOM   2112 2HD1 LEU A 128      21.218 -28.688  16.363  1.00  2.87           H  
ATOM   2113 3HD1 LEU A 128      22.946 -29.005  16.663  1.00  2.87           H  
ATOM   2114 1HD2 LEU A 128      23.984 -27.705  14.055  1.00  2.87           H  
ATOM   2115 2HD2 LEU A 128      24.505 -29.285  14.690  1.00  2.87           H  
ATOM   2116 3HD2 LEU A 128      23.837 -29.160  13.044  1.00  2.87           H  
ATOM   2117  N   ALA A 129      20.869 -33.248  13.742  1.00  3.66           N  
ATOM   2118  CA  ALA A 129      20.829 -34.685  13.967  1.00  3.66           C  
ATOM   2119  C   ALA A 129      21.306 -35.462  12.740  1.00  3.66           C  
ATOM   2120  O   ALA A 129      21.982 -36.487  12.875  1.00  3.66           O  
ATOM   2121  CB  ALA A 129      19.421 -35.099  14.331  1.00  3.66           C  
ATOM   2122  H   ALA A 129      20.041 -32.685  13.935  1.00  3.66           H  
ATOM   2123  HA  ALA A 129      21.498 -34.915  14.795  1.00  3.66           H  
ATOM   2124 1HB  ALA A 129      19.395 -36.167  14.527  1.00  3.66           H  
ATOM   2125 2HB  ALA A 129      19.099 -34.550  15.221  1.00  3.66           H  
ATOM   2126 3HB  ALA A 129      18.754 -34.862  13.500  1.00  3.66           H  
ATOM   2127  N   VAL A 130      20.977 -34.961  11.551  1.00  4.69           N  
ATOM   2128  CA  VAL A 130      21.376 -35.585  10.301  1.00  4.69           C  
ATOM   2129  C   VAL A 130      22.819 -35.279   9.875  1.00  4.69           C  
ATOM   2130  O   VAL A 130      23.530 -36.165   9.392  1.00  4.69           O  
ATOM   2131  CB  VAL A 130      20.428 -35.133   9.178  1.00  4.69           C  
ATOM   2132  CG1 VAL A 130      20.914 -35.663   7.833  1.00  4.69           C  
ATOM   2133  CG2 VAL A 130      19.031 -35.634   9.472  1.00  4.69           C  
ATOM   2134  H   VAL A 130      20.393 -34.120  11.515  1.00  4.69           H  
ATOM   2135  HA  VAL A 130      21.276 -36.664  10.422  1.00  4.69           H  
ATOM   2136  HB  VAL A 130      20.424 -34.039   9.134  1.00  4.69           H  
ATOM   2137 1HG1 VAL A 130      20.241 -35.325   7.047  1.00  4.69           H  
ATOM   2138 2HG1 VAL A 130      21.919 -35.287   7.634  1.00  4.69           H  
ATOM   2139 3HG1 VAL A 130      20.931 -36.751   7.855  1.00  4.69           H  
ATOM   2140 1HG2 VAL A 130      18.355 -35.300   8.687  1.00  4.69           H  
ATOM   2141 2HG2 VAL A 130      19.036 -36.722   9.513  1.00  4.69           H  
ATOM   2142 3HG2 VAL A 130      18.696 -35.238  10.430  1.00  4.69           H  
ATOM   2143  N   VAL A 131      23.223 -34.016   9.997  1.00  5.76           N  
ATOM   2144  CA  VAL A 131      24.506 -33.536   9.495  1.00  5.76           C  
ATOM   2145  C   VAL A 131      25.654 -33.435  10.522  1.00  5.76           C  
ATOM   2146  O   VAL A 131      26.804 -33.737  10.201  1.00  5.76           O  
ATOM   2147  CB  VAL A 131      24.272 -32.155   8.850  1.00  5.76           C  
ATOM   2148  CG1 VAL A 131      25.577 -31.562   8.381  1.00  5.76           C  
ATOM   2149  CG2 VAL A 131      23.270 -32.316   7.701  1.00  5.76           C  
ATOM   2150  H   VAL A 131      22.589 -33.340  10.424  1.00  5.76           H  
ATOM   2151  HA  VAL A 131      24.823 -34.222   8.712  1.00  5.76           H  
ATOM   2152  HB  VAL A 131      23.858 -31.474   9.598  1.00  5.76           H  
ATOM   2153 1HG1 VAL A 131      25.391 -30.586   7.941  1.00  5.76           H  
ATOM   2154 2HG1 VAL A 131      26.252 -31.456   9.225  1.00  5.76           H  
ATOM   2155 3HG1 VAL A 131      26.025 -32.217   7.634  1.00  5.76           H  
ATOM   2156 1HG2 VAL A 131      23.077 -31.365   7.241  1.00  5.76           H  
ATOM   2157 2HG2 VAL A 131      23.675 -32.999   6.952  1.00  5.76           H  
ATOM   2158 3HG2 VAL A 131      22.338 -32.719   8.098  1.00  5.76           H  
ATOM   2159  N   HIS A 132      25.348 -32.914  11.708  1.00  6.54           N  
ATOM   2160  CA  HIS A 132      26.293 -32.615  12.791  1.00  6.54           C  
ATOM   2161  C   HIS A 132      25.514 -32.758  14.115  1.00  6.54           C  
ATOM   2162  O   HIS A 132      25.288 -31.730  14.747  1.00  6.54           O  
ATOM   2163  CB  HIS A 132      26.723 -31.146  12.602  1.00  6.54           C  
ATOM   2164  CG  HIS A 132      27.965 -30.643  13.274  1.00  6.54           C  
ATOM   2165  ND1 HIS A 132      29.217 -31.152  13.015  1.00  6.54           N  
ATOM   2166  CD2 HIS A 132      28.144 -29.633  14.161  1.00  6.54           C  
ATOM   2167  CE1 HIS A 132      30.118 -30.473  13.713  1.00  6.54           C  
ATOM   2168  NE2 HIS A 132      29.491 -29.551  14.416  1.00  6.54           N  
ATOM   2169  H   HIS A 132      24.370 -32.759  11.921  1.00  6.54           H  
ATOM   2170  HA  HIS A 132      27.154 -33.272  12.778  1.00  6.54           H  
ATOM   2171 1HB  HIS A 132      26.843 -30.960  11.537  1.00  6.54           H  
ATOM   2172 2HB  HIS A 132      25.905 -30.512  12.928  1.00  6.54           H  
ATOM   2173  HD2 HIS A 132      27.366 -28.995  14.583  1.00  6.54           H  
ATOM   2174  HE1 HIS A 132      31.195 -30.647  13.708  1.00  6.54           H  
ATOM   2175  HE2 HIS A 132      29.930 -28.885  15.039  1.00  6.54           H  
ATOM   2176  N   ALA A 133      24.973 -33.949  14.532  1.00  6.70           N  
ATOM   2177  CA  ALA A 133      25.184 -35.400  14.282  1.00  6.70           C  
ATOM   2178  C   ALA A 133      26.221 -35.821  15.299  1.00  6.70           C  
ATOM   2179  O   ALA A 133      25.894 -35.856  16.486  1.00  6.70           O  
ATOM   2180  CB  ALA A 133      25.586 -35.805  12.879  1.00  6.70           C  
ATOM   2181  H   ALA A 133      24.286 -33.806  15.247  1.00  6.70           H  
ATOM   2182  HA  ALA A 133      24.248 -35.920  14.502  1.00  6.70           H  
ATOM   2183 1HB  ALA A 133      25.691 -36.889  12.849  1.00  6.70           H  
ATOM   2184 2HB  ALA A 133      24.793 -35.516  12.191  1.00  6.70           H  
ATOM   2185 3HB  ALA A 133      26.513 -35.367  12.573  1.00  6.70           H  
ATOM   2186  N   VAL A 134      27.466 -36.044  14.921  1.00  6.07           N  
ATOM   2187  CA  VAL A 134      28.454 -36.424  15.930  1.00  6.07           C  
ATOM   2188  C   VAL A 134      28.478 -35.416  17.082  1.00  6.07           C  
ATOM   2189  O   VAL A 134      28.673 -35.781  18.238  1.00  6.07           O  
ATOM   2190  CB  VAL A 134      29.851 -36.519  15.316  1.00  6.07           C  
ATOM   2191  CG1 VAL A 134      30.889 -36.690  16.418  1.00  6.07           C  
ATOM   2192  CG2 VAL A 134      29.884 -37.677  14.357  1.00  6.07           C  
ATOM   2193  H   VAL A 134      27.734 -35.990  13.951  1.00  6.07           H  
ATOM   2194  HA  VAL A 134      28.182 -37.401  16.329  1.00  6.07           H  
ATOM   2195  HB  VAL A 134      30.075 -35.602  14.785  1.00  6.07           H  
ATOM   2196 1HG1 VAL A 134      31.882 -36.747  15.975  1.00  6.07           H  
ATOM   2197 2HG1 VAL A 134      30.845 -35.835  17.096  1.00  6.07           H  
ATOM   2198 3HG1 VAL A 134      30.684 -37.604  16.973  1.00  6.07           H  
ATOM   2199 1HG2 VAL A 134      30.875 -37.747  13.909  1.00  6.07           H  
ATOM   2200 2HG2 VAL A 134      29.662 -38.599  14.895  1.00  6.07           H  
ATOM   2201 3HG2 VAL A 134      29.140 -37.522  13.577  1.00  6.07           H  
ATOM   2202  N   PHE A 135      28.308 -34.141  16.754  1.00  4.90           N  
ATOM   2203  CA  PHE A 135      28.338 -33.086  17.747  1.00  4.90           C  
ATOM   2204  C   PHE A 135      26.947 -32.655  18.240  1.00  4.90           C  
ATOM   2205  O   PHE A 135      26.822 -31.667  18.964  1.00  4.90           O  
ATOM   2206  CB  PHE A 135      29.101 -31.936  17.149  1.00  4.90           C  
ATOM   2207  CG  PHE A 135      30.511 -32.356  16.900  1.00  4.90           C  
ATOM   2208  CD1 PHE A 135      30.856 -32.943  15.698  1.00  4.90           C  
ATOM   2209  CD2 PHE A 135      31.488 -32.190  17.856  1.00  4.90           C  
ATOM   2210  CE1 PHE A 135      32.144 -33.353  15.449  1.00  4.90           C  
ATOM   2211  CE2 PHE A 135      32.783 -32.599  17.615  1.00  4.90           C  
ATOM   2212  CZ  PHE A 135      33.110 -33.182  16.407  1.00  4.90           C  
ATOM   2213  H   PHE A 135      28.151 -33.901  15.788  1.00  4.90           H  
ATOM   2214  HA  PHE A 135      28.895 -33.451  18.611  1.00  4.90           H  
ATOM   2215 1HB  PHE A 135      28.646 -31.649  16.209  1.00  4.90           H  
ATOM   2216 2HB  PHE A 135      29.093 -31.077  17.816  1.00  4.90           H  
ATOM   2217  HD1 PHE A 135      30.085 -33.083  14.940  1.00  4.90           H  
ATOM   2218  HD2 PHE A 135      31.227 -31.732  18.810  1.00  4.90           H  
ATOM   2219  HE1 PHE A 135      32.395 -33.813  14.494  1.00  4.90           H  
ATOM   2220  HE2 PHE A 135      33.548 -32.464  18.380  1.00  4.90           H  
ATOM   2221  HZ  PHE A 135      34.133 -33.506  16.216  1.00  4.90           H  
ATOM   2222  N   ALA A 136      25.901 -33.393  17.844  1.00  3.65           N  
ATOM   2223  CA  ALA A 136      24.547 -33.166  18.355  1.00  3.65           C  
ATOM   2224  C   ALA A 136      24.382 -34.082  19.552  1.00  3.65           C  
ATOM   2225  O   ALA A 136      23.537 -33.864  20.431  1.00  3.65           O  
ATOM   2226  CB  ALA A 136      23.480 -33.428  17.318  1.00  3.65           C  
ATOM   2227  H   ALA A 136      26.047 -34.183  17.232  1.00  3.65           H  
ATOM   2228  HA  ALA A 136      24.466 -32.134  18.694  1.00  3.65           H  
ATOM   2229 1HB  ALA A 136      22.527 -33.250  17.753  1.00  3.65           H  
ATOM   2230 2HB  ALA A 136      23.618 -32.748  16.496  1.00  3.65           H  
ATOM   2231 3HB  ALA A 136      23.544 -34.464  16.981  1.00  3.65           H  
ATOM   2232  N   LEU A 137      25.226 -35.105  19.579  1.00  2.64           N  
ATOM   2233  CA  LEU A 137      25.252 -36.060  20.660  1.00  2.64           C  
ATOM   2234  C   LEU A 137      25.600 -35.244  21.881  1.00  2.64           C  
ATOM   2235  O   LEU A 137      26.235 -34.201  21.751  1.00  2.64           O  
ATOM   2236  CB  LEU A 137      26.311 -37.131  20.400  1.00  2.64           C  
ATOM   2237  CG  LEU A 137      26.050 -38.032  19.190  1.00  2.64           C  
ATOM   2238  CD1 LEU A 137      27.257 -38.933  18.956  1.00  2.64           C  
ATOM   2239  CD2 LEU A 137      24.789 -38.839  19.424  1.00  2.64           C  
ATOM   2240  H   LEU A 137      25.847 -35.242  18.783  1.00  2.64           H  
ATOM   2241  HA  LEU A 137      24.270 -36.513  20.784  1.00  2.64           H  
ATOM   2242 1HB  LEU A 137      27.268 -36.635  20.239  1.00  2.64           H  
ATOM   2243 2HB  LEU A 137      26.396 -37.761  21.282  1.00  2.64           H  
ATOM   2244  HG  LEU A 137      25.922 -37.421  18.314  1.00  2.64           H  
ATOM   2245 1HD1 LEU A 137      27.079 -39.558  18.083  1.00  2.64           H  
ATOM   2246 2HD1 LEU A 137      28.140 -38.313  18.784  1.00  2.64           H  
ATOM   2247 3HD1 LEU A 137      27.419 -39.562  19.829  1.00  2.64           H  
ATOM   2248 1HD2 LEU A 137      24.597 -39.472  18.557  1.00  2.64           H  
ATOM   2249 2HD2 LEU A 137      24.914 -39.462  20.310  1.00  2.64           H  
ATOM   2250 3HD2 LEU A 137      23.949 -38.161  19.572  1.00  2.64           H  
ATOM   2251  N   LYS A 138      25.105 -35.641  23.052  1.00  1.91           N  
ATOM   2252  CA  LYS A 138      25.334 -34.931  24.326  1.00  1.91           C  
ATOM   2253  C   LYS A 138      24.541 -33.613  24.437  1.00  1.91           C  
ATOM   2254  O   LYS A 138      23.937 -33.356  25.471  1.00  1.91           O  
ATOM   2255  CB  LYS A 138      26.830 -34.667  24.574  1.00  1.91           C  
ATOM   2256  CG  LYS A 138      27.659 -35.927  24.798  1.00  1.91           C  
ATOM   2257  CD  LYS A 138      29.120 -35.590  25.042  1.00  1.91           C  
ATOM   2258  CE  LYS A 138      29.955 -36.847  25.256  1.00  1.91           C  
ATOM   2259  NZ  LYS A 138      31.394 -36.525  25.460  1.00  1.91           N  
ATOM   2260  H   LYS A 138      24.561 -36.491  23.074  1.00  1.91           H  
ATOM   2261  HA  LYS A 138      24.985 -35.578  25.132  1.00  1.91           H  
ATOM   2262 1HB  LYS A 138      27.284 -34.079  23.795  1.00  1.91           H  
ATOM   2263 2HB  LYS A 138      26.920 -34.076  25.486  1.00  1.91           H  
ATOM   2264 1HG  LYS A 138      27.269 -36.471  25.658  1.00  1.91           H  
ATOM   2265 2HG  LYS A 138      27.586 -36.569  23.920  1.00  1.91           H  
ATOM   2266 1HD  LYS A 138      29.514 -35.043  24.184  1.00  1.91           H  
ATOM   2267 2HD  LYS A 138      29.203 -34.956  25.924  1.00  1.91           H  
ATOM   2268 1HE  LYS A 138      29.584 -37.377  26.133  1.00  1.91           H  
ATOM   2269 2HE  LYS A 138      29.857 -37.493  24.384  1.00  1.91           H  
ATOM   2270 1HZ  LYS A 138      31.915 -37.379  25.598  1.00  1.91           H  
ATOM   2271 2HZ  LYS A 138      31.750 -36.042  24.647  1.00  1.91           H  
ATOM   2272 3HZ  LYS A 138      31.496 -35.934  26.273  1.00  1.91           H  
ATOM   2273  N   ALA A 139      24.597 -32.757  23.414  1.00  1.44           N  
ATOM   2274  CA  ALA A 139      23.841 -31.501  23.385  1.00  1.44           C  
ATOM   2275  C   ALA A 139      22.321 -31.718  23.371  1.00  1.44           C  
ATOM   2276  O   ALA A 139      21.587 -31.056  24.106  1.00  1.44           O  
ATOM   2277  CB  ALA A 139      24.225 -30.693  22.153  1.00  1.44           C  
ATOM   2278  H   ALA A 139      25.170 -33.019  22.619  1.00  1.44           H  
ATOM   2279  HA  ALA A 139      24.092 -30.937  24.282  1.00  1.44           H  
ATOM   2280 1HB  ALA A 139      23.681 -29.749  22.155  1.00  1.44           H  
ATOM   2281 2HB  ALA A 139      25.297 -30.500  22.163  1.00  1.44           H  
ATOM   2282 3HB  ALA A 139      23.969 -31.260  21.259  1.00  1.44           H  
ATOM   2283  N   ARG A 140      21.835 -32.706  22.608  1.00  1.15           N  
ATOM   2284  CA  ARG A 140      20.381 -32.884  22.479  1.00  1.15           C  
ATOM   2285  C   ARG A 140      19.709 -33.533  23.683  1.00  1.15           C  
ATOM   2286  O   ARG A 140      19.285 -34.690  23.639  1.00  1.15           O  
ATOM   2287  CB  ARG A 140      20.030 -33.725  21.260  1.00  1.15           C  
ATOM   2288  CG  ARG A 140      20.353 -33.121  19.911  1.00  1.15           C  
ATOM   2289  CD  ARG A 140      19.923 -34.013  18.770  1.00  1.15           C  
ATOM   2290  NE  ARG A 140      18.486 -34.053  18.621  1.00  1.15           N  
ATOM   2291  CZ  ARG A 140      17.669 -35.077  18.906  1.00  1.15           C  
ATOM   2292  NH1 ARG A 140      18.144 -36.217  19.379  1.00  1.15           N  
ATOM   2293  NH2 ARG A 140      16.371 -34.916  18.697  1.00  1.15           N  
ATOM   2294  H   ARG A 140      22.469 -33.259  22.029  1.00  1.15           H  
ATOM   2295  HA  ARG A 140      19.939 -31.896  22.343  1.00  1.15           H  
ATOM   2296 1HB  ARG A 140      20.559 -34.674  21.318  1.00  1.15           H  
ATOM   2297 2HB  ARG A 140      18.962 -33.940  21.271  1.00  1.15           H  
ATOM   2298 1HG  ARG A 140      19.825 -32.189  19.801  1.00  1.15           H  
ATOM   2299 2HG  ARG A 140      21.406 -32.928  19.837  1.00  1.15           H  
ATOM   2300 1HD  ARG A 140      20.325 -33.633  17.839  1.00  1.15           H  
ATOM   2301 2HD  ARG A 140      20.283 -35.025  18.939  1.00  1.15           H  
ATOM   2302  HE  ARG A 140      18.050 -33.203  18.254  1.00  1.15           H  
ATOM   2303 1HH1 ARG A 140      19.138 -36.322  19.532  1.00  1.15           H  
ATOM   2304 2HH1 ARG A 140      17.516 -36.980  19.589  1.00  1.15           H  
ATOM   2305 1HH2 ARG A 140      16.029 -34.003  18.320  1.00  1.15           H  
ATOM   2306 2HH2 ARG A 140      15.721 -35.656  18.895  1.00  1.15           H  
ATOM   2307  N   THR A 141      19.580 -32.752  24.740  1.00  0.97           N  
ATOM   2308  CA  THR A 141      18.985 -33.177  26.000  1.00  0.97           C  
ATOM   2309  C   THR A 141      17.825 -32.297  26.399  1.00  0.97           C  
ATOM   2310  O   THR A 141      17.692 -31.171  25.916  1.00  0.97           O  
ATOM   2311  CB  THR A 141      20.027 -33.148  27.131  1.00  0.97           C  
ATOM   2312  OG1 THR A 141      20.502 -31.778  27.327  1.00  0.97           O  
ATOM   2313  CG2 THR A 141      21.167 -34.026  26.761  1.00  0.97           C  
ATOM   2314  H   THR A 141      19.995 -31.827  24.656  1.00  0.97           H  
ATOM   2315  HA  THR A 141      18.616 -34.197  25.886  1.00  0.97           H  
ATOM   2316  HB  THR A 141      19.578 -33.501  28.055  1.00  0.97           H  
ATOM   2317  HG1 THR A 141      21.093 -31.551  26.579  1.00  0.97           H  
ATOM   2318 1HG2 THR A 141      21.922 -34.012  27.546  1.00  0.97           H  
ATOM   2319 2HG2 THR A 141      20.809 -35.043  26.615  1.00  0.97           H  
ATOM   2320 3HG2 THR A 141      21.598 -33.662  25.843  1.00  0.97           H  
ATOM   2321  N   VAL A 142      17.038 -32.777  27.357  1.00  0.86           N  
ATOM   2322  CA  VAL A 142      15.921 -32.009  27.876  1.00  0.86           C  
ATOM   2323  C   VAL A 142      16.391 -30.719  28.510  1.00  0.86           C  
ATOM   2324  O   VAL A 142      15.789 -29.678  28.279  1.00  0.86           O  
ATOM   2325  CB  VAL A 142      15.133 -32.824  28.900  1.00  0.86           C  
ATOM   2326  CG1 VAL A 142      14.096 -31.949  29.587  1.00  0.86           C  
ATOM   2327  CG2 VAL A 142      14.471 -33.930  28.203  1.00  0.86           C  
ATOM   2328  H   VAL A 142      17.207 -33.707  27.715  1.00  0.86           H  
ATOM   2329  HA  VAL A 142      15.256 -31.765  27.045  1.00  0.86           H  
ATOM   2330  HB  VAL A 142      15.809 -33.209  29.661  1.00  0.86           H  
ATOM   2331 1HG1 VAL A 142      13.540 -32.543  30.312  1.00  0.86           H  
ATOM   2332 2HG1 VAL A 142      14.598 -31.126  30.101  1.00  0.86           H  
ATOM   2333 3HG1 VAL A 142      13.414 -31.550  28.851  1.00  0.86           H  
ATOM   2334 1HG2 VAL A 142      13.919 -34.506  28.923  1.00  0.86           H  
ATOM   2335 2HG2 VAL A 142      13.795 -33.518  27.458  1.00  0.86           H  
ATOM   2336 3HG2 VAL A 142      15.210 -34.566  27.716  1.00  0.86           H  
ATOM   2337  N   THR A 143      17.471 -30.773  29.291  1.00  0.80           N  
ATOM   2338  CA  THR A 143      17.973 -29.560  29.921  1.00  0.80           C  
ATOM   2339  C   THR A 143      18.378 -28.534  28.869  1.00  0.80           C  
ATOM   2340  O   THR A 143      18.004 -27.367  28.965  1.00  0.80           O  
ATOM   2341  CB  THR A 143      19.174 -29.848  30.842  1.00  0.80           C  
ATOM   2342  OG1 THR A 143      18.770 -30.720  31.913  1.00  0.80           O  
ATOM   2343  CG2 THR A 143      19.702 -28.539  31.417  1.00  0.80           C  
ATOM   2344  H   THR A 143      17.937 -31.654  29.442  1.00  0.80           H  
ATOM   2345  HA  THR A 143      17.175 -29.128  30.524  1.00  0.80           H  
ATOM   2346  HB  THR A 143      19.964 -30.334  30.267  1.00  0.80           H  
ATOM   2347  HG1 THR A 143      19.517 -30.873  32.499  1.00  0.80           H  
ATOM   2348 1HG2 THR A 143      20.554 -28.743  32.065  1.00  0.80           H  
ATOM   2349 2HG2 THR A 143      20.012 -27.884  30.602  1.00  0.80           H  
ATOM   2350 3HG2 THR A 143      18.916 -28.053  31.993  1.00  0.80           H  
ATOM   2351  N   PHE A 144      19.108 -28.967  27.834  1.00  0.76           N  
ATOM   2352  CA  PHE A 144      19.521 -28.056  26.764  1.00  0.76           C  
ATOM   2353  C   PHE A 144      18.264 -27.415  26.157  1.00  0.76           C  
ATOM   2354  O   PHE A 144      18.203 -26.193  25.954  1.00  0.76           O  
ATOM   2355  CB  PHE A 144      20.343 -28.833  25.735  1.00  0.76           C  
ATOM   2356  CG  PHE A 144      20.915 -28.106  24.558  1.00  0.76           C  
ATOM   2357  CD1 PHE A 144      22.073 -27.355  24.669  1.00  0.76           C  
ATOM   2358  CD2 PHE A 144      20.328 -28.228  23.331  1.00  0.76           C  
ATOM   2359  CE1 PHE A 144      22.615 -26.736  23.559  1.00  0.76           C  
ATOM   2360  CE2 PHE A 144      20.853 -27.621  22.218  1.00  0.76           C  
ATOM   2361  CZ  PHE A 144      22.003 -26.870  22.330  1.00  0.76           C  
ATOM   2362  H   PHE A 144      19.398 -29.950  27.770  1.00  0.76           H  
ATOM   2363  HA  PHE A 144      20.142 -27.268  27.190  1.00  0.76           H  
ATOM   2364 1HB  PHE A 144      21.171 -29.318  26.245  1.00  0.76           H  
ATOM   2365 2HB  PHE A 144      19.718 -29.634  25.342  1.00  0.76           H  
ATOM   2366  HD1 PHE A 144      22.558 -27.263  25.641  1.00  0.76           H  
ATOM   2367  HD2 PHE A 144      19.442 -28.824  23.261  1.00  0.76           H  
ATOM   2368  HE1 PHE A 144      23.527 -26.148  23.653  1.00  0.76           H  
ATOM   2369  HE2 PHE A 144      20.364 -27.735  21.252  1.00  0.76           H  
ATOM   2370  HZ  PHE A 144      22.426 -26.388  21.452  1.00  0.76           H  
ATOM   2371  N   GLY A 145      17.263 -28.260  25.874  1.00  0.74           N  
ATOM   2372  CA  GLY A 145      15.978 -27.863  25.317  1.00  0.74           C  
ATOM   2373  C   GLY A 145      15.277 -26.816  26.170  1.00  0.74           C  
ATOM   2374  O   GLY A 145      14.852 -25.776  25.660  1.00  0.74           O  
ATOM   2375  H   GLY A 145      17.404 -29.255  26.053  1.00  0.74           H  
ATOM   2376 1HA  GLY A 145      16.119 -27.491  24.304  1.00  0.74           H  
ATOM   2377 2HA  GLY A 145      15.342 -28.746  25.261  1.00  0.74           H  
ATOM   2378  N   VAL A 146      15.129 -27.091  27.464  1.00  0.74           N  
ATOM   2379  CA  VAL A 146      14.458 -26.175  28.376  1.00  0.74           C  
ATOM   2380  C   VAL A 146      15.196 -24.854  28.490  1.00  0.74           C  
ATOM   2381  O   VAL A 146      14.581 -23.791  28.423  1.00  0.74           O  
ATOM   2382  CB  VAL A 146      14.298 -26.798  29.769  1.00  0.74           C  
ATOM   2383  CG1 VAL A 146      13.794 -25.735  30.744  1.00  0.74           C  
ATOM   2384  CG2 VAL A 146      13.300 -27.966  29.689  1.00  0.74           C  
ATOM   2385  H   VAL A 146      15.492 -27.970  27.822  1.00  0.74           H  
ATOM   2386  HA  VAL A 146      13.461 -25.982  27.983  1.00  0.74           H  
ATOM   2387  HB  VAL A 146      15.269 -27.161  30.118  1.00  0.74           H  
ATOM   2388 1HG1 VAL A 146      13.684 -26.173  31.734  1.00  0.74           H  
ATOM   2389 2HG1 VAL A 146      14.513 -24.915  30.788  1.00  0.74           H  
ATOM   2390 3HG1 VAL A 146      12.831 -25.357  30.404  1.00  0.74           H  
ATOM   2391 1HG2 VAL A 146      13.186 -28.418  30.671  1.00  0.74           H  
ATOM   2392 2HG2 VAL A 146      12.335 -27.597  29.344  1.00  0.74           H  
ATOM   2393 3HG2 VAL A 146      13.664 -28.713  28.992  1.00  0.74           H  
ATOM   2394  N   VAL A 147      16.517 -24.886  28.624  1.00  0.74           N  
ATOM   2395  CA  VAL A 147      17.247 -23.630  28.720  1.00  0.74           C  
ATOM   2396  C   VAL A 147      17.058 -22.823  27.444  1.00  0.74           C  
ATOM   2397  O   VAL A 147      16.766 -21.624  27.496  1.00  0.74           O  
ATOM   2398  CB  VAL A 147      18.741 -23.883  28.964  1.00  0.74           C  
ATOM   2399  CG1 VAL A 147      19.512 -22.573  28.847  1.00  0.74           C  
ATOM   2400  CG2 VAL A 147      18.929 -24.492  30.351  1.00  0.74           C  
ATOM   2401  H   VAL A 147      17.015 -25.777  28.673  1.00  0.74           H  
ATOM   2402  HA  VAL A 147      16.848 -23.060  29.559  1.00  0.74           H  
ATOM   2403  HB  VAL A 147      19.118 -24.575  28.204  1.00  0.74           H  
ATOM   2404 1HG1 VAL A 147      20.572 -22.759  29.012  1.00  0.74           H  
ATOM   2405 2HG1 VAL A 147      19.368 -22.161  27.851  1.00  0.74           H  
ATOM   2406 3HG1 VAL A 147      19.148 -21.865  29.591  1.00  0.74           H  
ATOM   2407 1HG2 VAL A 147      19.986 -24.685  30.525  1.00  0.74           H  
ATOM   2408 2HG2 VAL A 147      18.555 -23.801  31.105  1.00  0.74           H  
ATOM   2409 3HG2 VAL A 147      18.377 -25.425  30.416  1.00  0.74           H  
ATOM   2410  N   THR A 148      17.169 -23.495  26.297  1.00  0.75           N  
ATOM   2411  CA  THR A 148      16.996 -22.854  25.011  1.00  0.75           C  
ATOM   2412  C   THR A 148      15.592 -22.278  24.891  1.00  0.75           C  
ATOM   2413  O   THR A 148      15.414 -21.154  24.411  1.00  0.75           O  
ATOM   2414  CB  THR A 148      17.254 -23.849  23.872  1.00  0.75           C  
ATOM   2415  OG1 THR A 148      18.600 -24.333  23.957  1.00  0.75           O  
ATOM   2416  CG2 THR A 148      17.034 -23.175  22.542  1.00  0.75           C  
ATOM   2417  H   THR A 148      17.406 -24.488  26.307  1.00  0.75           H  
ATOM   2418  HA  THR A 148      17.711 -22.037  24.930  1.00  0.75           H  
ATOM   2419  HB  THR A 148      16.574 -24.693  23.965  1.00  0.75           H  
ATOM   2420  HG1 THR A 148      18.650 -24.976  24.707  1.00  0.75           H  
ATOM   2421 1HG2 THR A 148      17.214 -23.885  21.745  1.00  0.75           H  
ATOM   2422 2HG2 THR A 148      16.006 -22.822  22.493  1.00  0.75           H  
ATOM   2423 3HG2 THR A 148      17.713 -22.332  22.440  1.00  0.75           H  
ATOM   2424  N   SER A 149      14.587 -23.041  25.329  1.00  0.77           N  
ATOM   2425  CA  SER A 149      13.201 -22.616  25.254  1.00  0.77           C  
ATOM   2426  C   SER A 149      12.973 -21.364  26.092  1.00  0.77           C  
ATOM   2427  O   SER A 149      12.311 -20.424  25.647  1.00  0.77           O  
ATOM   2428  CB  SER A 149      12.304 -23.729  25.752  1.00  0.77           C  
ATOM   2429  OG  SER A 149      12.400 -24.855  24.928  1.00  0.77           O  
ATOM   2430  H   SER A 149      14.791 -23.964  25.700  1.00  0.77           H  
ATOM   2431  HA  SER A 149      12.971 -22.389  24.218  1.00  0.77           H  
ATOM   2432 1HB  SER A 149      12.582 -23.994  26.767  1.00  0.77           H  
ATOM   2433 2HB  SER A 149      11.273 -23.380  25.778  1.00  0.77           H  
ATOM   2434  HG  SER A 149      13.327 -25.176  25.033  1.00  0.77           H  
ATOM   2435  N   VAL A 150      13.560 -21.313  27.289  1.00  0.80           N  
ATOM   2436  CA  VAL A 150      13.408 -20.133  28.127  1.00  0.80           C  
ATOM   2437  C   VAL A 150      14.028 -18.926  27.451  1.00  0.80           C  
ATOM   2438  O   VAL A 150      13.403 -17.868  27.380  1.00  0.80           O  
ATOM   2439  CB  VAL A 150      14.039 -20.341  29.507  1.00  0.80           C  
ATOM   2440  CG1 VAL A 150      14.055 -19.014  30.268  1.00  0.80           C  
ATOM   2441  CG2 VAL A 150      13.224 -21.382  30.285  1.00  0.80           C  
ATOM   2442  H   VAL A 150      14.091 -22.117  27.631  1.00  0.80           H  
ATOM   2443  HA  VAL A 150      12.345 -19.944  28.267  1.00  0.80           H  
ATOM   2444  HB  VAL A 150      15.070 -20.686  29.386  1.00  0.80           H  
ATOM   2445 1HG1 VAL A 150      14.508 -19.162  31.247  1.00  0.80           H  
ATOM   2446 2HG1 VAL A 150      14.636 -18.281  29.707  1.00  0.80           H  
ATOM   2447 3HG1 VAL A 150      13.035 -18.652  30.392  1.00  0.80           H  
ATOM   2448 1HG2 VAL A 150      13.672 -21.538  31.264  1.00  0.80           H  
ATOM   2449 2HG2 VAL A 150      12.202 -21.026  30.403  1.00  0.80           H  
ATOM   2450 3HG2 VAL A 150      13.214 -22.317  29.743  1.00  0.80           H  
ATOM   2451  N   ILE A 151      15.225 -19.100  26.890  1.00  0.83           N  
ATOM   2452  CA  ILE A 151      15.893 -18.007  26.197  1.00  0.83           C  
ATOM   2453  C   ILE A 151      15.035 -17.556  25.026  1.00  0.83           C  
ATOM   2454  O   ILE A 151      14.867 -16.355  24.800  1.00  0.83           O  
ATOM   2455  CB  ILE A 151      17.267 -18.448  25.677  1.00  0.83           C  
ATOM   2456  CG1 ILE A 151      18.209 -18.680  26.858  1.00  0.83           C  
ATOM   2457  CG2 ILE A 151      17.814 -17.386  24.729  1.00  0.83           C  
ATOM   2458  CD1 ILE A 151      19.476 -19.394  26.475  1.00  0.83           C  
ATOM   2459  H   ILE A 151      15.697 -20.002  26.981  1.00  0.83           H  
ATOM   2460  HA  ILE A 151      16.020 -17.178  26.881  1.00  0.83           H  
ATOM   2461  HB  ILE A 151      17.172 -19.391  25.149  1.00  0.83           H  
ATOM   2462 1HG1 ILE A 151      18.469 -17.722  27.298  1.00  0.83           H  
ATOM   2463 2HG1 ILE A 151      17.690 -19.277  27.609  1.00  0.83           H  
ATOM   2464 1HG2 ILE A 151      18.785 -17.700  24.353  1.00  0.83           H  
ATOM   2465 2HG2 ILE A 151      17.125 -17.260  23.892  1.00  0.83           H  
ATOM   2466 3HG2 ILE A 151      17.915 -16.440  25.259  1.00  0.83           H  
ATOM   2467 1HD1 ILE A 151      20.096 -19.532  27.360  1.00  0.83           H  
ATOM   2468 2HD1 ILE A 151      19.224 -20.367  26.052  1.00  0.83           H  
ATOM   2469 3HD1 ILE A 151      20.017 -18.805  25.739  1.00  0.83           H  
ATOM   2470  N   THR A 152      14.486 -18.510  24.289  1.00  0.86           N  
ATOM   2471  CA  THR A 152      13.641 -18.236  23.147  1.00  0.86           C  
ATOM   2472  C   THR A 152      12.445 -17.385  23.537  1.00  0.86           C  
ATOM   2473  O   THR A 152      12.141 -16.399  22.859  1.00  0.86           O  
ATOM   2474  CB  THR A 152      13.186 -19.555  22.521  1.00  0.86           C  
ATOM   2475  OG1 THR A 152      14.349 -20.261  22.081  1.00  0.86           O  
ATOM   2476  CG2 THR A 152      12.270 -19.305  21.395  1.00  0.86           C  
ATOM   2477  H   THR A 152      14.681 -19.482  24.518  1.00  0.86           H  
ATOM   2478  HA  THR A 152      14.226 -17.685  22.411  1.00  0.86           H  
ATOM   2479  HB  THR A 152      12.676 -20.152  23.253  1.00  0.86           H  
ATOM   2480  HG1 THR A 152      14.902 -20.458  22.872  1.00  0.86           H  
ATOM   2481 1HG2 THR A 152      11.968 -20.251  20.942  1.00  0.86           H  
ATOM   2482 2HG2 THR A 152      11.386 -18.768  21.748  1.00  0.86           H  
ATOM   2483 3HG2 THR A 152      12.802 -18.709  20.694  1.00  0.86           H  
ATOM   2484  N   TRP A 153      11.790 -17.732  24.647  1.00  0.89           N  
ATOM   2485  CA  TRP A 153      10.661 -16.941  25.115  1.00  0.89           C  
ATOM   2486  C   TRP A 153      11.116 -15.532  25.494  1.00  0.89           C  
ATOM   2487  O   TRP A 153      10.454 -14.549  25.158  1.00  0.89           O  
ATOM   2488  CB  TRP A 153      10.015 -17.586  26.339  1.00  0.89           C  
ATOM   2489  CG  TRP A 153       9.102 -18.771  26.080  1.00  0.89           C  
ATOM   2490  CD1 TRP A 153       9.326 -20.067  26.433  1.00  0.89           C  
ATOM   2491  CD2 TRP A 153       7.792 -18.756  25.458  1.00  0.89           C  
ATOM   2492  NE1 TRP A 153       8.256 -20.845  26.073  1.00  0.89           N  
ATOM   2493  CE2 TRP A 153       7.315 -20.070  25.484  1.00  0.89           C  
ATOM   2494  CE3 TRP A 153       6.992 -17.751  24.901  1.00  0.89           C  
ATOM   2495  CZ2 TRP A 153       6.078 -20.410  24.981  1.00  0.89           C  
ATOM   2496  CZ3 TRP A 153       5.749 -18.101  24.398  1.00  0.89           C  
ATOM   2497  CH2 TRP A 153       5.313 -19.392  24.446  1.00  0.89           C  
ATOM   2498  H   TRP A 153      12.076 -18.570  25.155  1.00  0.89           H  
ATOM   2499  HA  TRP A 153       9.925 -16.874  24.314  1.00  0.89           H  
ATOM   2500 1HB  TRP A 153      10.809 -17.928  27.009  1.00  0.89           H  
ATOM   2501 2HB  TRP A 153       9.447 -16.834  26.880  1.00  0.89           H  
ATOM   2502  HD1 TRP A 153      10.215 -20.431  26.939  1.00  0.89           H  
ATOM   2503  HE1 TRP A 153       8.158 -21.842  26.225  1.00  0.89           H  
ATOM   2504  HE3 TRP A 153       7.337 -16.718  24.859  1.00  0.89           H  
ATOM   2505  HZ2 TRP A 153       5.701 -21.434  25.002  1.00  0.89           H  
ATOM   2506  HZ3 TRP A 153       5.130 -17.322  23.961  1.00  0.89           H  
ATOM   2507  HH2 TRP A 153       4.344 -19.623  24.050  1.00  0.89           H  
ATOM   2508  N   VAL A 154      12.279 -15.413  26.140  1.00  0.93           N  
ATOM   2509  CA  VAL A 154      12.780 -14.099  26.527  1.00  0.93           C  
ATOM   2510  C   VAL A 154      13.038 -13.227  25.309  1.00  0.93           C  
ATOM   2511  O   VAL A 154      12.624 -12.064  25.278  1.00  0.93           O  
ATOM   2512  CB  VAL A 154      14.069 -14.227  27.357  1.00  0.93           C  
ATOM   2513  CG1 VAL A 154      14.686 -12.868  27.545  1.00  0.93           C  
ATOM   2514  CG2 VAL A 154      13.740 -14.838  28.714  1.00  0.93           C  
ATOM   2515  H   VAL A 154      12.803 -16.252  26.401  1.00  0.93           H  
ATOM   2516  HA  VAL A 154      12.024 -13.613  27.144  1.00  0.93           H  
ATOM   2517  HB  VAL A 154      14.779 -14.856  26.828  1.00  0.93           H  
ATOM   2518 1HG1 VAL A 154      15.601 -12.957  28.127  1.00  0.93           H  
ATOM   2519 2HG1 VAL A 154      14.918 -12.447  26.569  1.00  0.93           H  
ATOM   2520 3HG1 VAL A 154      13.985 -12.218  28.067  1.00  0.93           H  
ATOM   2521 1HG2 VAL A 154      14.651 -14.935  29.301  1.00  0.93           H  
ATOM   2522 2HG2 VAL A 154      13.035 -14.193  29.237  1.00  0.93           H  
ATOM   2523 3HG2 VAL A 154      13.296 -15.813  28.580  1.00  0.93           H  
ATOM   2524  N   VAL A 155      13.673 -13.803  24.292  1.00  0.98           N  
ATOM   2525  CA  VAL A 155      13.951 -13.074  23.071  1.00  0.98           C  
ATOM   2526  C   VAL A 155      12.659 -12.669  22.385  1.00  0.98           C  
ATOM   2527  O   VAL A 155      12.555 -11.547  21.888  1.00  0.98           O  
ATOM   2528  CB  VAL A 155      14.812 -13.898  22.110  1.00  0.98           C  
ATOM   2529  CG1 VAL A 155      14.907 -13.175  20.772  1.00  0.98           C  
ATOM   2530  CG2 VAL A 155      16.205 -14.092  22.718  1.00  0.98           C  
ATOM   2531  H   VAL A 155      13.986 -14.769  24.388  1.00  0.98           H  
ATOM   2532  HA  VAL A 155      14.505 -12.173  23.332  1.00  0.98           H  
ATOM   2533  HB  VAL A 155      14.336 -14.870  21.944  1.00  0.98           H  
ATOM   2534 1HG1 VAL A 155      15.508 -13.764  20.081  1.00  0.98           H  
ATOM   2535 2HG1 VAL A 155      13.917 -13.036  20.362  1.00  0.98           H  
ATOM   2536 3HG1 VAL A 155      15.373 -12.201  20.920  1.00  0.98           H  
ATOM   2537 1HG2 VAL A 155      16.819 -14.684  22.041  1.00  0.98           H  
ATOM   2538 2HG2 VAL A 155      16.669 -13.119  22.877  1.00  0.98           H  
ATOM   2539 3HG2 VAL A 155      16.120 -14.605  23.668  1.00  0.98           H  
ATOM   2540  N   ALA A 156      11.675 -13.574  22.334  1.00  1.03           N  
ATOM   2541  CA  ALA A 156      10.391 -13.250  21.726  1.00  1.03           C  
ATOM   2542  C   ALA A 156       9.742 -12.077  22.427  1.00  1.03           C  
ATOM   2543  O   ALA A 156       9.205 -11.177  21.776  1.00  1.03           O  
ATOM   2544  CB  ALA A 156       9.475 -14.433  21.790  1.00  1.03           C  
ATOM   2545  H   ALA A 156      11.817 -14.507  22.726  1.00  1.03           H  
ATOM   2546  HA  ALA A 156      10.560 -12.972  20.689  1.00  1.03           H  
ATOM   2547 1HB  ALA A 156       8.525 -14.184  21.321  1.00  1.03           H  
ATOM   2548 2HB  ALA A 156       9.931 -15.275  21.271  1.00  1.03           H  
ATOM   2549 3HB  ALA A 156       9.304 -14.703  22.830  1.00  1.03           H  
ATOM   2550  N   VAL A 157       9.848 -12.038  23.754  1.00  1.09           N  
ATOM   2551  CA  VAL A 157       9.288 -10.912  24.460  1.00  1.09           C  
ATOM   2552  C   VAL A 157      10.014  -9.652  24.071  1.00  1.09           C  
ATOM   2553  O   VAL A 157       9.366  -8.657  23.737  1.00  1.09           O  
ATOM   2554  CB  VAL A 157       9.334 -11.098  25.978  1.00  1.09           C  
ATOM   2555  CG1 VAL A 157       8.936  -9.778  26.655  1.00  1.09           C  
ATOM   2556  CG2 VAL A 157       8.357 -12.210  26.368  1.00  1.09           C  
ATOM   2557  H   VAL A 157      10.285 -12.808  24.265  1.00  1.09           H  
ATOM   2558  HA  VAL A 157       8.249 -10.807  24.172  1.00  1.09           H  
ATOM   2559  HB  VAL A 157      10.348 -11.359  26.287  1.00  1.09           H  
ATOM   2560 1HG1 VAL A 157       8.965  -9.899  27.736  1.00  1.09           H  
ATOM   2561 2HG1 VAL A 157       9.637  -8.995  26.359  1.00  1.09           H  
ATOM   2562 3HG1 VAL A 157       7.927  -9.500  26.344  1.00  1.09           H  
ATOM   2563 1HG2 VAL A 157       8.376 -12.351  27.446  1.00  1.09           H  
ATOM   2564 2HG2 VAL A 157       7.360 -11.930  26.056  1.00  1.09           H  
ATOM   2565 3HG2 VAL A 157       8.638 -13.133  25.878  1.00  1.09           H  
ATOM   2566  N   PHE A 158      11.343  -9.697  24.045  1.00  1.17           N  
ATOM   2567  CA  PHE A 158      12.082  -8.503  23.700  1.00  1.17           C  
ATOM   2568  C   PHE A 158      11.697  -8.026  22.308  1.00  1.17           C  
ATOM   2569  O   PHE A 158      11.442  -6.842  22.101  1.00  1.17           O  
ATOM   2570  CB  PHE A 158      13.578  -8.773  23.765  1.00  1.17           C  
ATOM   2571  CG  PHE A 158      14.062  -8.977  25.154  1.00  1.17           C  
ATOM   2572  CD1 PHE A 158      13.255  -8.643  26.229  1.00  1.17           C  
ATOM   2573  CD2 PHE A 158      15.321  -9.493  25.398  1.00  1.17           C  
ATOM   2574  CE1 PHE A 158      13.692  -8.823  27.518  1.00  1.17           C  
ATOM   2575  CE2 PHE A 158      15.767  -9.670  26.690  1.00  1.17           C  
ATOM   2576  CZ  PHE A 158      14.950  -9.335  27.753  1.00  1.17           C  
ATOM   2577  H   PHE A 158      11.833 -10.555  24.309  1.00  1.17           H  
ATOM   2578  HA  PHE A 158      11.839  -7.727  24.415  1.00  1.17           H  
ATOM   2579 1HB  PHE A 158      13.814  -9.664  23.185  1.00  1.17           H  
ATOM   2580 2HB  PHE A 158      14.122  -7.939  23.328  1.00  1.17           H  
ATOM   2581  HD1 PHE A 158      12.262  -8.239  26.044  1.00  1.17           H  
ATOM   2582  HD2 PHE A 158      15.960  -9.758  24.556  1.00  1.17           H  
ATOM   2583  HE1 PHE A 158      13.045  -8.560  28.353  1.00  1.17           H  
ATOM   2584  HE2 PHE A 158      16.760 -10.077  26.874  1.00  1.17           H  
ATOM   2585  HZ  PHE A 158      15.299  -9.478  28.773  1.00  1.17           H  
ATOM   2586  N   ALA A 159      11.552  -8.964  21.371  1.00  1.25           N  
ATOM   2587  CA  ALA A 159      11.168  -8.648  20.003  1.00  1.25           C  
ATOM   2588  C   ALA A 159       9.804  -7.963  19.954  1.00  1.25           C  
ATOM   2589  O   ALA A 159       9.574  -7.089  19.116  1.00  1.25           O  
ATOM   2590  CB  ALA A 159      11.146  -9.913  19.161  1.00  1.25           C  
ATOM   2591  H   ALA A 159      11.757  -9.931  21.609  1.00  1.25           H  
ATOM   2592  HA  ALA A 159      11.906  -7.962  19.595  1.00  1.25           H  
ATOM   2593 1HB  ALA A 159      10.885  -9.666  18.134  1.00  1.25           H  
ATOM   2594 2HB  ALA A 159      12.128 -10.384  19.187  1.00  1.25           H  
ATOM   2595 3HB  ALA A 159      10.409 -10.601  19.565  1.00  1.25           H  
ATOM   2596  N   SER A 160       8.897  -8.363  20.851  1.00  1.32           N  
ATOM   2597  CA  SER A 160       7.562  -7.789  20.909  1.00  1.32           C  
ATOM   2598  C   SER A 160       7.489  -6.484  21.699  1.00  1.32           C  
ATOM   2599  O   SER A 160       6.472  -5.778  21.620  1.00  1.32           O  
ATOM   2600  CB  SER A 160       6.601  -8.744  21.582  1.00  1.32           C  
ATOM   2601  OG  SER A 160       6.833  -8.807  22.956  1.00  1.32           O  
ATOM   2602  H   SER A 160       9.135  -9.116  21.499  1.00  1.32           H  
ATOM   2603  HA  SER A 160       7.232  -7.597  19.889  1.00  1.32           H  
ATOM   2604 1HB  SER A 160       5.579  -8.432  21.407  1.00  1.32           H  
ATOM   2605 2HB  SER A 160       6.727  -9.740  21.150  1.00  1.32           H  
ATOM   2606  HG  SER A 160       7.802  -8.767  23.071  1.00  1.32           H  
ATOM   2607  N   LEU A 161       8.536  -6.129  22.457  1.00  1.38           N  
ATOM   2608  CA  LEU A 161       8.389  -4.954  23.296  1.00  1.38           C  
ATOM   2609  C   LEU A 161       8.039  -3.679  22.539  1.00  1.38           C  
ATOM   2610  O   LEU A 161       7.165  -2.968  23.010  1.00  1.38           O  
ATOM   2611  CB  LEU A 161       9.610  -4.722  24.205  1.00  1.38           C  
ATOM   2612  CG  LEU A 161       9.775  -5.701  25.354  1.00  1.38           C  
ATOM   2613  CD1 LEU A 161      11.100  -5.437  26.049  1.00  1.38           C  
ATOM   2614  CD2 LEU A 161       8.611  -5.563  26.302  1.00  1.38           C  
ATOM   2615  H   LEU A 161       9.389  -6.694  22.494  1.00  1.38           H  
ATOM   2616  HA  LEU A 161       7.559  -5.153  23.971  1.00  1.38           H  
ATOM   2617 1HB  LEU A 161      10.516  -4.801  23.628  1.00  1.38           H  
ATOM   2618 2HB  LEU A 161       9.553  -3.726  24.622  1.00  1.38           H  
ATOM   2619  HG  LEU A 161       9.795  -6.693  24.973  1.00  1.38           H  
ATOM   2620 1HD1 LEU A 161      11.232  -6.144  26.866  1.00  1.38           H  
ATOM   2621 2HD1 LEU A 161      11.917  -5.550  25.334  1.00  1.38           H  
ATOM   2622 3HD1 LEU A 161      11.104  -4.423  26.442  1.00  1.38           H  
ATOM   2623 1HD2 LEU A 161       8.726  -6.274  27.121  1.00  1.38           H  
ATOM   2624 2HD2 LEU A 161       8.580  -4.549  26.701  1.00  1.38           H  
ATOM   2625 3HD2 LEU A 161       7.691  -5.770  25.773  1.00  1.38           H  
ATOM   2626  N   PRO A 162       8.639  -3.321  21.381  1.00  1.42           N  
ATOM   2627  CA  PRO A 162       8.262  -2.133  20.634  1.00  1.42           C  
ATOM   2628  C   PRO A 162       6.784  -2.149  20.235  1.00  1.42           C  
ATOM   2629  O   PRO A 162       6.179  -1.101  20.036  1.00  1.42           O  
ATOM   2630  CB  PRO A 162       9.176  -2.199  19.408  1.00  1.42           C  
ATOM   2631  CG  PRO A 162      10.362  -3.027  19.867  1.00  1.42           C  
ATOM   2632  CD  PRO A 162       9.766  -4.064  20.792  1.00  1.42           C  
ATOM   2633  HA  PRO A 162       8.493  -1.244  21.237  1.00  1.42           H  
ATOM   2634 1HB  PRO A 162       8.636  -2.659  18.566  1.00  1.42           H  
ATOM   2635 2HB  PRO A 162       9.459  -1.184  19.094  1.00  1.42           H  
ATOM   2636 1HG  PRO A 162      10.870  -3.484  19.004  1.00  1.42           H  
ATOM   2637 2HG  PRO A 162      11.101  -2.392  20.373  1.00  1.42           H  
ATOM   2638 1HD  PRO A 162       9.409  -4.901  20.195  1.00  1.42           H  
ATOM   2639 2HD  PRO A 162      10.506  -4.365  21.516  1.00  1.42           H  
ATOM   2640  N   GLY A 163       6.187  -3.340  20.118  1.00  1.44           N  
ATOM   2641  CA  GLY A 163       4.787  -3.444  19.759  1.00  1.44           C  
ATOM   2642  C   GLY A 163       3.978  -2.944  20.933  1.00  1.44           C  
ATOM   2643  O   GLY A 163       3.104  -2.085  20.803  1.00  1.44           O  
ATOM   2644  H   GLY A 163       6.676  -4.202  20.330  1.00  1.44           H  
ATOM   2645 1HA  GLY A 163       4.578  -2.853  18.868  1.00  1.44           H  
ATOM   2646 2HA  GLY A 163       4.539  -4.483  19.547  1.00  1.44           H  
ATOM   2647  N   ILE A 164       4.317  -3.483  22.094  1.00  1.45           N  
ATOM   2648  CA  ILE A 164       3.627  -3.192  23.340  1.00  1.45           C  
ATOM   2649  C   ILE A 164       3.801  -1.726  23.731  1.00  1.45           C  
ATOM   2650  O   ILE A 164       2.844  -1.043  24.088  1.00  1.45           O  
ATOM   2651  CB  ILE A 164       4.213  -4.079  24.448  1.00  1.45           C  
ATOM   2652  CG1 ILE A 164       3.882  -5.522  24.156  1.00  1.45           C  
ATOM   2653  CG2 ILE A 164       3.631  -3.671  25.785  1.00  1.45           C  
ATOM   2654  CD1 ILE A 164       4.662  -6.531  24.996  1.00  1.45           C  
ATOM   2655  H   ILE A 164       5.082  -4.163  22.093  1.00  1.45           H  
ATOM   2656  HA  ILE A 164       2.566  -3.406  23.217  1.00  1.45           H  
ATOM   2657  HB  ILE A 164       5.295  -3.978  24.469  1.00  1.45           H  
ATOM   2658 1HG1 ILE A 164       2.819  -5.661  24.331  1.00  1.45           H  
ATOM   2659 2HG1 ILE A 164       4.093  -5.719  23.102  1.00  1.45           H  
ATOM   2660 1HG2 ILE A 164       4.045  -4.302  26.568  1.00  1.45           H  
ATOM   2661 2HG2 ILE A 164       3.880  -2.629  25.987  1.00  1.45           H  
ATOM   2662 3HG2 ILE A 164       2.549  -3.789  25.757  1.00  1.45           H  
ATOM   2663 1HD1 ILE A 164       4.375  -7.545  24.730  1.00  1.45           H  
ATOM   2664 2HD1 ILE A 164       5.719  -6.409  24.805  1.00  1.45           H  
ATOM   2665 3HD1 ILE A 164       4.457  -6.363  26.050  1.00  1.45           H  
ATOM   2666  N   ILE A 165       5.038  -1.253  23.637  1.00  1.46           N  
ATOM   2667  CA  ILE A 165       5.432   0.102  23.990  1.00  1.46           C  
ATOM   2668  C   ILE A 165       4.799   1.178  23.129  1.00  1.46           C  
ATOM   2669  O   ILE A 165       4.334   2.197  23.646  1.00  1.46           O  
ATOM   2670  CB  ILE A 165       6.957   0.250  23.867  1.00  1.46           C  
ATOM   2671  CG1 ILE A 165       7.665  -0.590  24.933  1.00  1.46           C  
ATOM   2672  CG2 ILE A 165       7.361   1.717  23.973  1.00  1.46           C  
ATOM   2673  CD1 ILE A 165       9.146  -0.746  24.670  1.00  1.46           C  
ATOM   2674  H   ILE A 165       5.763  -1.885  23.314  1.00  1.46           H  
ATOM   2675  HA  ILE A 165       5.142   0.277  25.025  1.00  1.46           H  
ATOM   2676  HB  ILE A 165       7.265  -0.129  22.898  1.00  1.46           H  
ATOM   2677 1HG1 ILE A 165       7.535  -0.109  25.901  1.00  1.46           H  
ATOM   2678 2HG1 ILE A 165       7.206  -1.573  24.980  1.00  1.46           H  
ATOM   2679 1HG2 ILE A 165       8.440   1.803  23.859  1.00  1.46           H  
ATOM   2680 2HG2 ILE A 165       6.873   2.291  23.192  1.00  1.46           H  
ATOM   2681 3HG2 ILE A 165       7.065   2.108  24.944  1.00  1.46           H  
ATOM   2682 1HD1 ILE A 165       9.595  -1.345  25.461  1.00  1.46           H  
ATOM   2683 2HD1 ILE A 165       9.293  -1.242  23.712  1.00  1.46           H  
ATOM   2684 3HD1 ILE A 165       9.617   0.234  24.645  1.00  1.46           H  
ATOM   2685  N   PHE A 166       4.796   0.974  21.813  1.00  1.48           N  
ATOM   2686  CA  PHE A 166       4.297   2.000  20.925  1.00  1.48           C  
ATOM   2687  C   PHE A 166       2.845   1.845  20.473  1.00  1.48           C  
ATOM   2688  O   PHE A 166       2.301   2.760  19.854  1.00  1.48           O  
ATOM   2689  CB  PHE A 166       5.239   2.079  19.730  1.00  1.48           C  
ATOM   2690  CG  PHE A 166       6.623   2.602  20.110  1.00  1.48           C  
ATOM   2691  CD1 PHE A 166       7.704   1.747  20.252  1.00  1.48           C  
ATOM   2692  CD2 PHE A 166       6.836   3.950  20.326  1.00  1.48           C  
ATOM   2693  CE1 PHE A 166       8.945   2.210  20.591  1.00  1.48           C  
ATOM   2694  CE2 PHE A 166       8.083   4.426  20.663  1.00  1.48           C  
ATOM   2695  CZ  PHE A 166       9.140   3.553  20.797  1.00  1.48           C  
ATOM   2696  H   PHE A 166       5.182   0.122  21.404  1.00  1.48           H  
ATOM   2697  HA  PHE A 166       4.370   2.950  21.451  1.00  1.48           H  
ATOM   2698 1HB  PHE A 166       5.353   1.092  19.300  1.00  1.48           H  
ATOM   2699 2HB  PHE A 166       4.824   2.701  18.968  1.00  1.48           H  
ATOM   2700  HD1 PHE A 166       7.564   0.704  20.090  1.00  1.48           H  
ATOM   2701  HD2 PHE A 166       6.000   4.641  20.226  1.00  1.48           H  
ATOM   2702  HE1 PHE A 166       9.776   1.514  20.696  1.00  1.48           H  
ATOM   2703  HE2 PHE A 166       8.232   5.493  20.826  1.00  1.48           H  
ATOM   2704  HZ  PHE A 166      10.125   3.927  21.065  1.00  1.48           H  
ATOM   2705  N   THR A 167       2.174   0.751  20.815  1.00  1.54           N  
ATOM   2706  CA  THR A 167       0.780   0.640  20.409  1.00  1.54           C  
ATOM   2707  C   THR A 167      -0.172   1.401  21.312  1.00  1.54           C  
ATOM   2708  O   THR A 167      -0.092   1.362  22.542  1.00  1.54           O  
ATOM   2709  CB  THR A 167       0.348  -0.817  20.257  1.00  1.54           C  
ATOM   2710  OG1 THR A 167       1.151  -1.435  19.229  1.00  1.54           O  
ATOM   2711  CG2 THR A 167      -1.108  -0.903  19.889  1.00  1.54           C  
ATOM   2712  H   THR A 167       2.625  -0.030  21.295  1.00  1.54           H  
ATOM   2713  HA  THR A 167       0.664   1.095  19.446  1.00  1.54           H  
ATOM   2714  HB  THR A 167       0.512  -1.347  21.196  1.00  1.54           H  
ATOM   2715  HG1 THR A 167       2.020  -1.649  19.618  1.00  1.54           H  
ATOM   2716 1HG2 THR A 167      -1.400  -1.942  19.785  1.00  1.54           H  
ATOM   2717 2HG2 THR A 167      -1.681  -0.444  20.680  1.00  1.54           H  
ATOM   2718 3HG2 THR A 167      -1.289  -0.380  18.953  1.00  1.54           H  
ATOM   2719  N   ARG A 168      -1.029   2.176  20.659  1.00  1.67           N  
ATOM   2720  CA  ARG A 168      -2.043   2.993  21.304  1.00  1.67           C  
ATOM   2721  C   ARG A 168      -3.353   2.903  20.532  1.00  1.67           C  
ATOM   2722  O   ARG A 168      -3.356   2.567  19.342  1.00  1.67           O  
ATOM   2723  CB  ARG A 168      -1.593   4.450  21.373  1.00  1.67           C  
ATOM   2724  CG  ARG A 168      -0.310   4.697  22.193  1.00  1.67           C  
ATOM   2725  CD  ARG A 168       0.026   6.142  22.320  1.00  1.67           C  
ATOM   2726  NE  ARG A 168       1.232   6.344  23.133  1.00  1.67           N  
ATOM   2727  CZ  ARG A 168       1.766   7.543  23.447  1.00  1.67           C  
ATOM   2728  NH1 ARG A 168       1.204   8.652  23.019  1.00  1.67           N  
ATOM   2729  NH2 ARG A 168       2.860   7.600  24.188  1.00  1.67           N  
ATOM   2730  H   ARG A 168      -0.988   2.175  19.638  1.00  1.67           H  
ATOM   2731  HA  ARG A 168      -2.208   2.623  22.316  1.00  1.67           H  
ATOM   2732 1HB  ARG A 168      -1.410   4.815  20.363  1.00  1.67           H  
ATOM   2733 2HB  ARG A 168      -2.394   5.057  21.796  1.00  1.67           H  
ATOM   2734 1HG  ARG A 168      -0.429   4.275  23.191  1.00  1.67           H  
ATOM   2735 2HG  ARG A 168       0.535   4.212  21.694  1.00  1.67           H  
ATOM   2736 1HD  ARG A 168       0.207   6.561  21.327  1.00  1.67           H  
ATOM   2737 2HD  ARG A 168      -0.801   6.670  22.793  1.00  1.67           H  
ATOM   2738  HE  ARG A 168       1.700   5.518  23.486  1.00  1.67           H  
ATOM   2739 1HH1 ARG A 168       0.369   8.607  22.450  1.00  1.67           H  
ATOM   2740 2HH1 ARG A 168       1.607   9.547  23.256  1.00  1.67           H  
ATOM   2741 1HH2 ARG A 168       3.294   6.746  24.517  1.00  1.67           H  
ATOM   2742 2HH2 ARG A 168       3.263   8.495  24.426  1.00  1.67           H  
ATOM   2743  N   SER A 169      -4.471   3.207  21.180  1.00  1.91           N  
ATOM   2744  CA  SER A 169      -5.692   3.313  20.399  1.00  1.91           C  
ATOM   2745  C   SER A 169      -5.634   4.647  19.642  1.00  1.91           C  
ATOM   2746  O   SER A 169      -4.874   5.541  20.026  1.00  1.91           O  
ATOM   2747  CB  SER A 169      -6.919   3.238  21.288  1.00  1.91           C  
ATOM   2748  OG  SER A 169      -7.017   4.374  22.120  1.00  1.91           O  
ATOM   2749  H   SER A 169      -4.484   3.414  22.176  1.00  1.91           H  
ATOM   2750  HA  SER A 169      -5.728   2.497  19.687  1.00  1.91           H  
ATOM   2751 1HB  SER A 169      -7.809   3.159  20.662  1.00  1.91           H  
ATOM   2752 2HB  SER A 169      -6.867   2.336  21.901  1.00  1.91           H  
ATOM   2753  HG  SER A 169      -6.251   4.333  22.719  1.00  1.91           H  
ATOM   2754  N   GLN A 170      -6.448   4.803  18.604  1.00  2.25           N  
ATOM   2755  CA  GLN A 170      -6.514   6.058  17.857  1.00  2.25           C  
ATOM   2756  C   GLN A 170      -7.882   6.295  17.241  1.00  2.25           C  
ATOM   2757  O   GLN A 170      -8.654   5.361  17.030  1.00  2.25           O  
ATOM   2758  CB  GLN A 170      -5.463   6.096  16.738  1.00  2.25           C  
ATOM   2759  CG  GLN A 170      -5.647   5.044  15.631  1.00  2.25           C  
ATOM   2760  CD  GLN A 170      -4.566   5.158  14.544  1.00  2.25           C  
ATOM   2761  OE1 GLN A 170      -3.449   5.615  14.819  1.00  2.25           O  
ATOM   2762  NE2 GLN A 170      -4.856   4.735  13.314  1.00  2.25           N  
ATOM   2763  H   GLN A 170      -7.009   4.011  18.316  1.00  2.25           H  
ATOM   2764  HA  GLN A 170      -6.315   6.876  18.549  1.00  2.25           H  
ATOM   2765 1HB  GLN A 170      -5.472   7.078  16.265  1.00  2.25           H  
ATOM   2766 2HB  GLN A 170      -4.481   5.947  17.173  1.00  2.25           H  
ATOM   2767 1HG  GLN A 170      -5.593   4.042  16.071  1.00  2.25           H  
ATOM   2768 2HG  GLN A 170      -6.623   5.189  15.164  1.00  2.25           H  
ATOM   2769 1HE2 GLN A 170      -4.168   4.791  12.593  1.00  2.25           H  
ATOM   2770 2HE2 GLN A 170      -5.768   4.337  13.076  1.00  2.25           H  
ATOM   2771  N   LYS A 171      -8.176   7.553  16.934  1.00  2.65           N  
ATOM   2772  CA  LYS A 171      -9.414   7.886  16.237  1.00  2.65           C  
ATOM   2773  C   LYS A 171      -9.172   8.051  14.733  1.00  2.65           C  
ATOM   2774  O   LYS A 171      -8.271   8.784  14.316  1.00  2.65           O  
ATOM   2775  CB  LYS A 171     -10.034   9.148  16.826  1.00  2.65           C  
ATOM   2776  CG  LYS A 171     -11.383   9.539  16.231  1.00  2.65           C  
ATOM   2777  CD  LYS A 171     -11.948  10.788  16.927  1.00  2.65           C  
ATOM   2778  CE  LYS A 171     -13.273  11.229  16.316  1.00  2.65           C  
ATOM   2779  NZ  LYS A 171     -13.840  12.421  16.999  1.00  2.65           N  
ATOM   2780  H   LYS A 171      -7.523   8.290  17.158  1.00  2.65           H  
ATOM   2781  HA  LYS A 171     -10.120   7.069  16.371  1.00  2.65           H  
ATOM   2782 1HB  LYS A 171     -10.166   9.022  17.896  1.00  2.65           H  
ATOM   2783 2HB  LYS A 171      -9.355   9.985  16.676  1.00  2.65           H  
ATOM   2784 1HG  LYS A 171     -11.269   9.746  15.164  1.00  2.65           H  
ATOM   2785 2HG  LYS A 171     -12.088   8.707  16.341  1.00  2.65           H  
ATOM   2786 1HD  LYS A 171     -12.096  10.580  17.982  1.00  2.65           H  
ATOM   2787 2HD  LYS A 171     -11.234  11.604  16.832  1.00  2.65           H  
ATOM   2788 1HE  LYS A 171     -13.108  11.488  15.282  1.00  2.65           H  
ATOM   2789 2HE  LYS A 171     -13.988  10.404  16.371  1.00  2.65           H  
ATOM   2790 1HZ  LYS A 171     -14.706  12.676  16.549  1.00  2.65           H  
ATOM   2791 2HZ  LYS A 171     -14.015  12.219  17.972  1.00  2.65           H  
ATOM   2792 3HZ  LYS A 171     -13.185  13.184  16.928  1.00  2.65           H  
ATOM   2793  N   GLU A 172      -9.964   7.342  13.934  1.00  3.00           N  
ATOM   2794  CA  GLU A 172      -9.912   7.391  12.475  1.00  3.00           C  
ATOM   2795  C   GLU A 172     -11.272   7.837  11.964  1.00  3.00           C  
ATOM   2796  O   GLU A 172     -12.214   7.040  11.933  1.00  3.00           O  
ATOM   2797  CB  GLU A 172      -9.613   6.011  11.878  1.00  3.00           C  
ATOM   2798  CG  GLU A 172      -8.310   5.393  12.281  1.00  3.00           C  
ATOM   2799  CD  GLU A 172      -8.097   4.045  11.641  1.00  3.00           C  
ATOM   2800  OE1 GLU A 172      -8.921   3.619  10.866  1.00  3.00           O  
ATOM   2801  OE2 GLU A 172      -7.125   3.415  11.990  1.00  3.00           O  
ATOM   2802  H   GLU A 172     -10.672   6.759  14.374  1.00  3.00           H  
ATOM   2803  HA  GLU A 172      -9.158   8.112  12.159  1.00  3.00           H  
ATOM   2804 1HB  GLU A 172     -10.405   5.319  12.179  1.00  3.00           H  
ATOM   2805 2HB  GLU A 172      -9.633   6.075  10.792  1.00  3.00           H  
ATOM   2806 1HG  GLU A 172      -7.494   6.058  12.002  1.00  3.00           H  
ATOM   2807 2HG  GLU A 172      -8.298   5.281  13.366  1.00  3.00           H  
ATOM   2808  N   GLY A 173     -11.411   9.086  11.549  1.00  3.17           N  
ATOM   2809  CA  GLY A 173     -12.752   9.509  11.180  1.00  3.17           C  
ATOM   2810  C   GLY A 173     -13.633   9.371  12.415  1.00  3.17           C  
ATOM   2811  O   GLY A 173     -13.362   9.990  13.439  1.00  3.17           O  
ATOM   2812  H   GLY A 173     -10.628   9.726  11.540  1.00  3.17           H  
ATOM   2813 1HA  GLY A 173     -12.740  10.543  10.838  1.00  3.17           H  
ATOM   2814 2HA  GLY A 173     -13.133   8.888  10.370  1.00  3.17           H  
ATOM   2815  N   LEU A 174     -14.698   8.586  12.313  1.00  3.07           N  
ATOM   2816  CA  LEU A 174     -15.608   8.397  13.435  1.00  3.07           C  
ATOM   2817  C   LEU A 174     -15.379   7.086  14.200  1.00  3.07           C  
ATOM   2818  O   LEU A 174     -16.169   6.745  15.082  1.00  3.07           O  
ATOM   2819  CB  LEU A 174     -17.047   8.437  12.930  1.00  3.07           C  
ATOM   2820  CG  LEU A 174     -17.451   9.747  12.258  1.00  3.07           C  
ATOM   2821  CD1 LEU A 174     -18.881   9.639  11.763  1.00  3.07           C  
ATOM   2822  CD2 LEU A 174     -17.284  10.886  13.252  1.00  3.07           C  
ATOM   2823  H   LEU A 174     -14.868   8.096  11.447  1.00  3.07           H  
ATOM   2824  HA  LEU A 174     -15.464   9.219  14.133  1.00  3.07           H  
ATOM   2825 1HB  LEU A 174     -17.184   7.628  12.211  1.00  3.07           H  
ATOM   2826 2HB  LEU A 174     -17.718   8.268  13.771  1.00  3.07           H  
ATOM   2827  HG  LEU A 174     -16.811   9.928  11.394  1.00  3.07           H  
ATOM   2828 1HD1 LEU A 174     -19.167  10.570  11.275  1.00  3.07           H  
ATOM   2829 2HD1 LEU A 174     -18.959   8.818  11.051  1.00  3.07           H  
ATOM   2830 3HD1 LEU A 174     -19.544   9.454  12.607  1.00  3.07           H  
ATOM   2831 1HD2 LEU A 174     -17.564  11.827  12.778  1.00  3.07           H  
ATOM   2832 2HD2 LEU A 174     -17.924  10.711  14.117  1.00  3.07           H  
ATOM   2833 3HD2 LEU A 174     -16.243  10.938  13.575  1.00  3.07           H  
ATOM   2834  N   HIS A 175     -14.331   6.337  13.844  1.00  2.76           N  
ATOM   2835  CA  HIS A 175     -14.080   5.036  14.468  1.00  2.76           C  
ATOM   2836  C   HIS A 175     -12.876   5.027  15.416  1.00  2.76           C  
ATOM   2837  O   HIS A 175     -11.960   5.836  15.280  1.00  2.76           O  
ATOM   2838  CB  HIS A 175     -13.841   3.969  13.387  1.00  2.76           C  
ATOM   2839  CG  HIS A 175     -15.022   3.691  12.475  1.00  2.76           C  
ATOM   2840  ND1 HIS A 175     -14.921   2.872  11.363  1.00  2.76           N  
ATOM   2841  CD2 HIS A 175     -16.312   4.113  12.508  1.00  2.76           C  
ATOM   2842  CE1 HIS A 175     -16.094   2.809  10.755  1.00  2.76           C  
ATOM   2843  NE2 HIS A 175     -16.953   3.551  11.427  1.00  2.76           N  
ATOM   2844  H   HIS A 175     -13.693   6.665  13.121  1.00  2.76           H  
ATOM   2845  HA  HIS A 175     -14.954   4.757  15.042  1.00  2.76           H  
ATOM   2846 1HB  HIS A 175     -13.001   4.284  12.762  1.00  2.76           H  
ATOM   2847 2HB  HIS A 175     -13.550   3.035  13.867  1.00  2.76           H  
ATOM   2848  HD2 HIS A 175     -16.763   4.770  13.248  1.00  2.76           H  
ATOM   2849  HE1 HIS A 175     -16.313   2.239   9.852  1.00  2.76           H  
ATOM   2850  HE2 HIS A 175     -17.926   3.686  11.189  1.00  2.76           H  
ATOM   2851  N   TYR A 176     -12.858   4.083  16.361  1.00  2.38           N  
ATOM   2852  CA  TYR A 176     -11.693   3.924  17.244  1.00  2.38           C  
ATOM   2853  C   TYR A 176     -10.991   2.591  17.008  1.00  2.38           C  
ATOM   2854  O   TYR A 176     -11.600   1.521  17.108  1.00  2.38           O  
ATOM   2855  CB  TYR A 176     -12.090   4.107  18.696  1.00  2.38           C  
ATOM   2856  CG  TYR A 176     -12.501   5.528  18.999  1.00  2.38           C  
ATOM   2857  CD1 TYR A 176     -13.794   5.961  18.731  1.00  2.38           C  
ATOM   2858  CD2 TYR A 176     -11.576   6.401  19.551  1.00  2.38           C  
ATOM   2859  CE1 TYR A 176     -14.156   7.261  19.023  1.00  2.38           C  
ATOM   2860  CE2 TYR A 176     -11.941   7.695  19.844  1.00  2.38           C  
ATOM   2861  CZ  TYR A 176     -13.223   8.126  19.586  1.00  2.38           C  
ATOM   2862  OH  TYR A 176     -13.584   9.414  19.898  1.00  2.38           O  
ATOM   2863  H   TYR A 176     -13.667   3.467  16.448  1.00  2.38           H  
ATOM   2864  HA  TYR A 176     -10.978   4.704  17.006  1.00  2.38           H  
ATOM   2865 1HB  TYR A 176     -12.920   3.442  18.943  1.00  2.38           H  
ATOM   2866 2HB  TYR A 176     -11.248   3.845  19.341  1.00  2.38           H  
ATOM   2867  HD1 TYR A 176     -14.522   5.274  18.293  1.00  2.38           H  
ATOM   2868  HD2 TYR A 176     -10.560   6.059  19.755  1.00  2.38           H  
ATOM   2869  HE1 TYR A 176     -15.170   7.603  18.816  1.00  2.38           H  
ATOM   2870  HE2 TYR A 176     -11.214   8.378  20.284  1.00  2.38           H  
ATOM   2871  HH  TYR A 176     -12.858   9.842  20.361  1.00  2.38           H  
ATOM   2872  N   THR A 177      -9.698   2.676  16.687  1.00  2.07           N  
ATOM   2873  CA  THR A 177      -8.899   1.511  16.305  1.00  2.07           C  
ATOM   2874  C   THR A 177      -7.562   1.394  17.044  1.00  2.07           C  
ATOM   2875  O   THR A 177      -7.144   2.314  17.738  1.00  2.07           O  
ATOM   2876  CB  THR A 177      -8.594   1.576  14.796  1.00  2.07           C  
ATOM   2877  OG1 THR A 177      -7.725   2.682  14.548  1.00  2.07           O  
ATOM   2878  CG2 THR A 177      -9.888   1.761  13.988  1.00  2.07           C  
ATOM   2879  H   THR A 177      -9.269   3.602  16.683  1.00  2.07           H  
ATOM   2880  HA  THR A 177      -9.486   0.629  16.510  1.00  2.07           H  
ATOM   2881  HB  THR A 177      -8.102   0.669  14.484  1.00  2.07           H  
ATOM   2882  HG1 THR A 177      -7.514   2.746  13.592  1.00  2.07           H  
ATOM   2883 1HG2 THR A 177      -9.644   1.806  12.928  1.00  2.07           H  
ATOM   2884 2HG2 THR A 177     -10.553   0.917  14.176  1.00  2.07           H  
ATOM   2885 3HG2 THR A 177     -10.383   2.687  14.275  1.00  2.07           H  
ATOM   2886  N   CYS A 178      -6.868   0.264  16.870  1.00  1.91           N  
ATOM   2887  CA  CYS A 178      -5.504   0.113  17.400  1.00  1.91           C  
ATOM   2888  C   CYS A 178      -4.435   0.281  16.330  1.00  1.91           C  
ATOM   2889  O   CYS A 178      -4.575  -0.230  15.217  1.00  1.91           O  
ATOM   2890  CB  CYS A 178      -5.298  -1.238  18.091  1.00  1.91           C  
ATOM   2891  SG  CYS A 178      -6.084  -1.411  19.696  1.00  1.91           S  
ATOM   2892  H   CYS A 178      -7.267  -0.477  16.302  1.00  1.91           H  
ATOM   2893  HA  CYS A 178      -5.339   0.885  18.145  1.00  1.91           H  
ATOM   2894 1HB  CYS A 178      -5.693  -2.026  17.445  1.00  1.91           H  
ATOM   2895 2HB  CYS A 178      -4.228  -1.425  18.203  1.00  1.91           H  
ATOM   2896  N   SER A 179      -3.338   0.956  16.691  1.00  1.94           N  
ATOM   2897  CA  SER A 179      -2.220   1.146  15.767  1.00  1.94           C  
ATOM   2898  C   SER A 179      -0.908   1.427  16.490  1.00  1.94           C  
ATOM   2899  O   SER A 179      -0.887   2.026  17.570  1.00  1.94           O  
ATOM   2900  CB  SER A 179      -2.500   2.288  14.817  1.00  1.94           C  
ATOM   2901  OG  SER A 179      -1.454   2.438  13.887  1.00  1.94           O  
ATOM   2902  H   SER A 179      -3.305   1.388  17.619  1.00  1.94           H  
ATOM   2903  HA  SER A 179      -2.095   0.231  15.187  1.00  1.94           H  
ATOM   2904 1HB  SER A 179      -3.442   2.118  14.297  1.00  1.94           H  
ATOM   2905 2HB  SER A 179      -2.601   3.200  15.397  1.00  1.94           H  
ATOM   2906  HG  SER A 179      -0.643   2.562  14.403  1.00  1.94           H  
ATOM   2907  N   SER A 180       0.193   0.995  15.894  1.00  2.18           N  
ATOM   2908  CA  SER A 180       1.496   1.276  16.479  1.00  2.18           C  
ATOM   2909  C   SER A 180       1.953   2.683  16.094  1.00  2.18           C  
ATOM   2910  O   SER A 180       1.944   3.034  14.911  1.00  2.18           O  
ATOM   2911  CB  SER A 180       2.479   0.224  16.044  1.00  2.18           C  
ATOM   2912  OG  SER A 180       2.077  -1.052  16.495  1.00  2.18           O  
ATOM   2913  H   SER A 180       0.127   0.484  15.024  1.00  2.18           H  
ATOM   2914  HA  SER A 180       1.425   1.237  17.547  1.00  2.18           H  
ATOM   2915 1HB  SER A 180       2.592   0.228  14.963  1.00  2.18           H  
ATOM   2916 2HB  SER A 180       3.432   0.462  16.489  1.00  2.18           H  
ATOM   2917  HG  SER A 180       1.787  -0.958  17.432  1.00  2.18           H  
ATOM   2918  N   HIS A 181       2.313   3.495  17.090  1.00  2.67           N  
ATOM   2919  CA  HIS A 181       2.748   4.876  16.876  1.00  2.67           C  
ATOM   2920  C   HIS A 181       4.230   5.049  17.168  1.00  2.67           C  
ATOM   2921  O   HIS A 181       4.645   4.968  18.318  1.00  2.67           O  
ATOM   2922  CB  HIS A 181       1.967   5.836  17.789  1.00  2.67           C  
ATOM   2923  CG  HIS A 181       0.490   5.961  17.523  1.00  2.67           C  
ATOM   2924  ND1 HIS A 181      -0.341   6.715  18.335  1.00  2.67           N  
ATOM   2925  CD2 HIS A 181      -0.300   5.474  16.537  1.00  2.67           C  
ATOM   2926  CE1 HIS A 181      -1.575   6.669  17.861  1.00  2.67           C  
ATOM   2927  NE2 HIS A 181      -1.572   5.936  16.774  1.00  2.67           N  
ATOM   2928  H   HIS A 181       2.285   3.152  18.049  1.00  2.67           H  
ATOM   2929  HA  HIS A 181       2.577   5.160  15.839  1.00  2.67           H  
ATOM   2930 1HB  HIS A 181       2.083   5.505  18.825  1.00  2.67           H  
ATOM   2931 2HB  HIS A 181       2.404   6.828  17.717  1.00  2.67           H  
ATOM   2932  HD2 HIS A 181       0.005   4.846  15.700  1.00  2.67           H  
ATOM   2933  HE1 HIS A 181      -2.448   7.163  18.290  1.00  2.67           H  
ATOM   2934  HE2 HIS A 181      -2.388   5.742  16.182  1.00  2.67           H  
ATOM   2935  N   PHE A 182       5.019   5.383  16.160  1.00  3.44           N  
ATOM   2936  CA  PHE A 182       6.465   5.471  16.350  1.00  3.44           C  
ATOM   2937  C   PHE A 182       7.049   6.840  16.031  1.00  3.44           C  
ATOM   2938  O   PHE A 182       7.520   7.053  14.915  1.00  3.44           O  
ATOM   2939  CB  PHE A 182       7.208   4.473  15.477  1.00  3.44           C  
ATOM   2940  CG  PHE A 182       6.902   3.051  15.710  1.00  3.44           C  
ATOM   2941  CD1 PHE A 182       5.974   2.407  14.927  1.00  3.44           C  
ATOM   2942  CD2 PHE A 182       7.547   2.339  16.705  1.00  3.44           C  
ATOM   2943  CE1 PHE A 182       5.701   1.082  15.122  1.00  3.44           C  
ATOM   2944  CE2 PHE A 182       7.265   1.000  16.910  1.00  3.44           C  
ATOM   2945  CZ  PHE A 182       6.344   0.374  16.119  1.00  3.44           C  
ATOM   2946  H   PHE A 182       4.624   5.498  15.236  1.00  3.44           H  
ATOM   2947  HA  PHE A 182       6.692   5.205  17.378  1.00  3.44           H  
ATOM   2948 1HB  PHE A 182       6.996   4.693  14.438  1.00  3.44           H  
ATOM   2949 2HB  PHE A 182       8.277   4.613  15.623  1.00  3.44           H  
ATOM   2950  HD1 PHE A 182       5.464   2.961  14.136  1.00  3.44           H  
ATOM   2951  HD2 PHE A 182       8.284   2.846  17.332  1.00  3.44           H  
ATOM   2952  HE1 PHE A 182       4.971   0.585  14.486  1.00  3.44           H  
ATOM   2953  HE2 PHE A 182       7.773   0.442  17.694  1.00  3.44           H  
ATOM   2954  HZ  PHE A 182       6.121  -0.681  16.276  1.00  3.44           H  
ATOM   2955  N   PRO A 183       6.970   7.828  16.923  1.00  4.52           N  
ATOM   2956  CA  PRO A 183       7.527   9.129  16.676  1.00  4.52           C  
ATOM   2957  C   PRO A 183       9.020   8.876  16.630  1.00  4.52           C  
ATOM   2958  O   PRO A 183       9.496   7.963  17.303  1.00  4.52           O  
ATOM   2959  CB  PRO A 183       7.067   9.945  17.887  1.00  4.52           C  
ATOM   2960  CG  PRO A 183       6.826   8.910  18.982  1.00  4.52           C  
ATOM   2961  CD  PRO A 183       6.354   7.654  18.250  1.00  4.52           C  
ATOM   2962  HA  PRO A 183       7.150   9.530  15.725  1.00  4.52           H  
ATOM   2963 1HB  PRO A 183       7.831  10.680  18.152  1.00  4.52           H  
ATOM   2964 2HB  PRO A 183       6.160  10.509  17.632  1.00  4.52           H  
ATOM   2965 1HG  PRO A 183       7.755   8.742  19.548  1.00  4.52           H  
ATOM   2966 2HG  PRO A 183       6.081   9.283  19.700  1.00  4.52           H  
ATOM   2967 1HD  PRO A 183       6.752   6.788  18.780  1.00  4.52           H  
ATOM   2968 2HD  PRO A 183       5.258   7.630  18.173  1.00  4.52           H  
ATOM   2969  N   TYR A 184       9.763   9.653  15.849  1.00  5.85           N  
ATOM   2970  CA  TYR A 184      11.216   9.462  15.753  1.00  5.85           C  
ATOM   2971  C   TYR A 184      11.540   8.032  15.273  1.00  5.85           C  
ATOM   2972  O   TYR A 184      12.518   7.424  15.712  1.00  5.85           O  
ATOM   2973  CB  TYR A 184      11.894   9.709  17.110  1.00  5.85           C  
ATOM   2974  CG  TYR A 184      11.509  11.023  17.770  1.00  5.85           C  
ATOM   2975  CD1 TYR A 184      10.614  11.011  18.835  1.00  5.85           C  
ATOM   2976  CD2 TYR A 184      12.026  12.226  17.318  1.00  5.85           C  
ATOM   2977  CE1 TYR A 184      10.240  12.188  19.445  1.00  5.85           C  
ATOM   2978  CE2 TYR A 184      11.648  13.411  17.931  1.00  5.85           C  
ATOM   2979  CZ  TYR A 184      10.758  13.392  18.990  1.00  5.85           C  
ATOM   2980  OH  TYR A 184      10.382  14.570  19.596  1.00  5.85           O  
ATOM   2981  H   TYR A 184       9.325  10.389  15.314  1.00  5.85           H  
ATOM   2982  HA  TYR A 184      11.617  10.160  15.018  1.00  5.85           H  
ATOM   2983 1HB  TYR A 184      11.674   8.899  17.802  1.00  5.85           H  
ATOM   2984 2HB  TYR A 184      12.973   9.714  16.966  1.00  5.85           H  
ATOM   2985  HD1 TYR A 184      10.206  10.062  19.190  1.00  5.85           H  
ATOM   2986  HD2 TYR A 184      12.725  12.243  16.483  1.00  5.85           H  
ATOM   2987  HE1 TYR A 184       9.538  12.171  20.279  1.00  5.85           H  
ATOM   2988  HE2 TYR A 184      12.052  14.360  17.579  1.00  5.85           H  
ATOM   2989  HH  TYR A 184       9.765  14.380  20.308  1.00  5.85           H  
ATOM   2990  N   ILE A 185      10.713   7.518  14.360  1.00  7.27           N  
ATOM   2991  CA  ILE A 185      10.835   6.168  13.820  1.00  7.27           C  
ATOM   2992  C   ILE A 185      12.186   5.916  13.184  1.00  7.27           C  
ATOM   2993  O   ILE A 185      12.721   6.771  12.474  1.00  7.27           O  
ATOM   2994  CB  ILE A 185       9.761   5.912  12.744  1.00  7.27           C  
ATOM   2995  CG1 ILE A 185       9.680   4.417  12.395  1.00  7.27           C  
ATOM   2996  CG2 ILE A 185      10.101   6.713  11.506  1.00  7.27           C  
ATOM   2997  CD1 ILE A 185       8.449   4.051  11.595  1.00  7.27           C  
ATOM   2998  H   ILE A 185       9.932   8.083  14.056  1.00  7.27           H  
ATOM   2999  HA  ILE A 185      10.698   5.461  14.638  1.00  7.27           H  
ATOM   3000  HB  ILE A 185       8.798   6.217  13.106  1.00  7.27           H  
ATOM   3001 1HG1 ILE A 185      10.557   4.136  11.809  1.00  7.27           H  
ATOM   3002 2HG1 ILE A 185       9.674   3.835  13.318  1.00  7.27           H  
ATOM   3003 1HG2 ILE A 185       9.341   6.547  10.744  1.00  7.27           H  
ATOM   3004 2HG2 ILE A 185      10.138   7.772  11.758  1.00  7.27           H  
ATOM   3005 3HG2 ILE A 185      11.074   6.394  11.127  1.00  7.27           H  
ATOM   3006 1HD1 ILE A 185       8.459   2.982  11.383  1.00  7.27           H  
ATOM   3007 2HD1 ILE A 185       7.555   4.300  12.162  1.00  7.27           H  
ATOM   3008 3HD1 ILE A 185       8.451   4.606  10.658  1.00  7.27           H  
ATOM   3009  N   LYS A 186      12.725   4.727  13.426  1.00  8.59           N  
ATOM   3010  CA  LYS A 186      14.005   4.334  12.864  1.00  8.59           C  
ATOM   3011  C   LYS A 186      13.831   3.133  11.945  1.00  8.59           C  
ATOM   3012  O   LYS A 186      12.979   2.272  12.174  1.00  8.59           O  
ATOM   3013  CB  LYS A 186      14.990   4.022  13.987  1.00  8.59           C  
ATOM   3014  CG  LYS A 186      15.312   5.237  14.856  1.00  8.59           C  
ATOM   3015  CD  LYS A 186      16.306   4.915  15.954  1.00  8.59           C  
ATOM   3016  CE  LYS A 186      16.572   6.145  16.817  1.00  8.59           C  
ATOM   3017  NZ  LYS A 186      17.535   5.858  17.918  1.00  8.59           N  
ATOM   3018  H   LYS A 186      12.233   4.083  14.024  1.00  8.59           H  
ATOM   3019  HA  LYS A 186      14.398   5.158  12.268  1.00  8.59           H  
ATOM   3020 1HB  LYS A 186      14.580   3.245  14.630  1.00  8.59           H  
ATOM   3021 2HB  LYS A 186      15.921   3.645  13.563  1.00  8.59           H  
ATOM   3022 1HG  LYS A 186      15.716   6.034  14.230  1.00  8.59           H  
ATOM   3023 2HG  LYS A 186      14.395   5.603  15.318  1.00  8.59           H  
ATOM   3024 1HD  LYS A 186      15.908   4.118  16.584  1.00  8.59           H  
ATOM   3025 2HD  LYS A 186      17.244   4.575  15.516  1.00  8.59           H  
ATOM   3026 1HE  LYS A 186      16.977   6.937  16.189  1.00  8.59           H  
ATOM   3027 2HE  LYS A 186      15.629   6.485  17.249  1.00  8.59           H  
ATOM   3028 1HZ  LYS A 186      17.682   6.695  18.464  1.00  8.59           H  
ATOM   3029 2HZ  LYS A 186      17.161   5.131  18.512  1.00  8.59           H  
ATOM   3030 3HZ  LYS A 186      18.414   5.553  17.526  1.00  8.59           H  
ATOM   3031  N   ASP A 187      14.696   3.022  10.950  1.00  9.61           N  
ATOM   3032  CA  ASP A 187      14.623   1.929   9.984  1.00  9.61           C  
ATOM   3033  C   ASP A 187      15.267   0.642  10.500  1.00  9.61           C  
ATOM   3034  O   ASP A 187      16.346   0.245  10.060  1.00  9.61           O  
ATOM   3035  CB  ASP A 187      15.278   2.365   8.681  1.00  9.61           C  
ATOM   3036  CG  ASP A 187      14.494   3.483   8.001  1.00  9.61           C  
ATOM   3037  OD1 ASP A 187      13.286   3.433   8.010  1.00  9.61           O  
ATOM   3038  OD2 ASP A 187      15.112   4.388   7.505  1.00  9.61           O  
ATOM   3039  H   ASP A 187      15.399   3.738  10.829  1.00  9.61           H  
ATOM   3040  HA  ASP A 187      13.571   1.718   9.785  1.00  9.61           H  
ATOM   3041 1HB  ASP A 187      16.293   2.710   8.876  1.00  9.61           H  
ATOM   3042 2HB  ASP A 187      15.342   1.513   8.003  1.00  9.61           H  
ATOM   3043  N   SER A 188      14.598   0.027  11.466  1.00 10.31           N  
ATOM   3044  CA  SER A 188      15.088  -1.173  12.142  1.00 10.31           C  
ATOM   3045  C   SER A 188      15.035  -2.417  11.254  1.00 10.31           C  
ATOM   3046  O   SER A 188      14.336  -2.446  10.240  1.00 10.31           O  
ATOM   3047  CB  SER A 188      14.273  -1.421  13.394  1.00 10.31           C  
ATOM   3048  OG  SER A 188      12.964  -1.799  13.071  1.00 10.31           O  
ATOM   3049  H   SER A 188      13.723   0.464  11.758  1.00 10.31           H  
ATOM   3050  HA  SER A 188      16.128  -1.002  12.426  1.00 10.31           H  
ATOM   3051 1HB  SER A 188      14.742  -2.201  13.990  1.00 10.31           H  
ATOM   3052 2HB  SER A 188      14.252  -0.513  13.994  1.00 10.31           H  
ATOM   3053  HG  SER A 188      13.037  -2.677  12.674  1.00 10.31           H  
ATOM   3054  N   HIS A 189      15.760  -3.453  11.673  1.00 10.73           N  
ATOM   3055  CA  HIS A 189      15.810  -4.739  10.980  1.00 10.73           C  
ATOM   3056  C   HIS A 189      14.626  -5.632  11.334  1.00 10.73           C  
ATOM   3057  O   HIS A 189      14.050  -5.503  12.414  1.00 10.73           O  
ATOM   3058  CB  HIS A 189      17.112  -5.465  11.320  1.00 10.73           C  
ATOM   3059  CG  HIS A 189      18.339  -4.768  10.813  1.00 10.73           C  
ATOM   3060  ND1 HIS A 189      18.638  -4.667   9.471  1.00 10.73           N  
ATOM   3061  CD2 HIS A 189      19.336  -4.130  11.470  1.00 10.73           C  
ATOM   3062  CE1 HIS A 189      19.770  -4.000   9.324  1.00 10.73           C  
ATOM   3063  NE2 HIS A 189      20.213  -3.663  10.521  1.00 10.73           N  
ATOM   3064  H   HIS A 189      16.309  -3.342  12.512  1.00 10.73           H  
ATOM   3065  HA  HIS A 189      15.785  -4.568   9.903  1.00 10.73           H  
ATOM   3066 1HB  HIS A 189      17.200  -5.568  12.402  1.00 10.73           H  
ATOM   3067 2HB  HIS A 189      17.090  -6.467  10.898  1.00 10.73           H  
ATOM   3068  HD2 HIS A 189      19.427  -4.010  12.550  1.00 10.73           H  
ATOM   3069  HE1 HIS A 189      20.254  -3.766   8.376  1.00 10.73           H  
ATOM   3070  HE2 HIS A 189      21.058  -3.145  10.715  1.00 10.73           H  
ATOM   3071  N   LEU A 190      14.296  -6.567  10.438  1.00 10.97           N  
ATOM   3072  CA  LEU A 190      13.218  -7.529  10.686  1.00 10.97           C  
ATOM   3073  C   LEU A 190      13.649  -8.724  11.549  1.00 10.97           C  
ATOM   3074  O   LEU A 190      12.813  -9.392  12.155  1.00 10.97           O  
ATOM   3075  CB  LEU A 190      12.654  -8.023   9.357  1.00 10.97           C  
ATOM   3076  CG  LEU A 190      11.985  -6.939   8.506  1.00 10.97           C  
ATOM   3077  CD1 LEU A 190      11.545  -7.536   7.179  1.00 10.97           C  
ATOM   3078  CD2 LEU A 190      10.809  -6.358   9.274  1.00 10.97           C  
ATOM   3079  H   LEU A 190      14.797  -6.603   9.562  1.00 10.97           H  
ATOM   3080  HA  LEU A 190      12.422  -7.007  11.217  1.00 10.97           H  
ATOM   3081 1HB  LEU A 190      13.460  -8.462   8.773  1.00 10.97           H  
ATOM   3082 2HB  LEU A 190      11.913  -8.797   9.560  1.00 10.97           H  
ATOM   3083  HG  LEU A 190      12.703  -6.145   8.296  1.00 10.97           H  
ATOM   3084 1HD1 LEU A 190      11.078  -6.763   6.570  1.00 10.97           H  
ATOM   3085 2HD1 LEU A 190      12.412  -7.936   6.654  1.00 10.97           H  
ATOM   3086 3HD1 LEU A 190      10.829  -8.337   7.361  1.00 10.97           H  
ATOM   3087 1HD2 LEU A 190      10.334  -5.579   8.678  1.00 10.97           H  
ATOM   3088 2HD2 LEU A 190      10.086  -7.146   9.486  1.00 10.97           H  
ATOM   3089 3HD2 LEU A 190      11.166  -5.930  10.214  1.00 10.97           H  
ATOM   3090  N   GLY A 191      14.951  -9.013  11.583  1.00 11.08           N  
ATOM   3091  CA  GLY A 191      15.467 -10.109  12.411  1.00 11.08           C  
ATOM   3092  C   GLY A 191      15.253 -11.551  11.917  1.00 11.08           C  
ATOM   3093  O   GLY A 191      15.251 -12.473  12.731  1.00 11.08           O  
ATOM   3094  H   GLY A 191      15.592  -8.439  11.060  1.00 11.08           H  
ATOM   3095 1HA  GLY A 191      16.536  -9.949  12.554  1.00 11.08           H  
ATOM   3096 2HA  GLY A 191      15.025 -10.018  13.403  1.00 11.08           H  
ATOM   3097  N   ALA A 192      15.103 -11.779  10.604  1.00 11.12           N  
ATOM   3098  CA  ALA A 192      14.880 -13.158  10.129  1.00 11.12           C  
ATOM   3099  C   ALA A 192      16.015 -14.081  10.587  1.00 11.12           C  
ATOM   3100  O   ALA A 192      15.775 -15.233  10.975  1.00 11.12           O  
ATOM   3101  CB  ALA A 192      14.774 -13.186   8.613  1.00 11.12           C  
ATOM   3102  H   ALA A 192      15.113 -11.006   9.956  1.00 11.12           H  
ATOM   3103  HA  ALA A 192      13.949 -13.522  10.565  1.00 11.12           H  
ATOM   3104 1HB  ALA A 192      14.590 -14.209   8.282  1.00 11.12           H  
ATOM   3105 2HB  ALA A 192      13.951 -12.546   8.298  1.00 11.12           H  
ATOM   3106 3HB  ALA A 192      15.703 -12.827   8.175  1.00 11.12           H  
ATOM   3107  N   GLY A 193      17.243 -13.561  10.531  1.00 11.13           N  
ATOM   3108  CA  GLY A 193      18.409 -14.242  11.059  1.00 11.13           C  
ATOM   3109  C   GLY A 193      18.528 -15.718  10.652  1.00 11.13           C  
ATOM   3110  O   GLY A 193      18.548 -16.036   9.450  1.00 11.13           O  
ATOM   3111  H   GLY A 193      17.348 -12.626  10.164  1.00 11.13           H  
ATOM   3112 1HA  GLY A 193      19.287 -13.723  10.673  1.00 11.13           H  
ATOM   3113 2HA  GLY A 193      18.455 -14.082  12.127  1.00 11.13           H  
ATOM   3114  N   PRO A 194      18.560 -16.629  11.661  1.00 11.16           N  
ATOM   3115  CA  PRO A 194      18.790 -18.052  11.569  1.00 11.16           C  
ATOM   3116  C   PRO A 194      17.726 -18.750  10.763  1.00 11.16           C  
ATOM   3117  O   PRO A 194      17.934 -19.875  10.320  1.00 11.16           O  
ATOM   3118  CB  PRO A 194      18.759 -18.512  13.034  1.00 11.16           C  
ATOM   3119  CG  PRO A 194      17.929 -17.492  13.742  1.00 11.16           C  
ATOM   3120  CD  PRO A 194      18.223 -16.198  13.051  1.00 11.16           C  
ATOM   3121  HA  PRO A 194      19.781 -18.221  11.138  1.00 11.16           H  
ATOM   3122 1HB  PRO A 194      18.335 -19.524  13.098  1.00 11.16           H  
ATOM   3123 2HB  PRO A 194      19.784 -18.572  13.429  1.00 11.16           H  
ATOM   3124 1HG  PRO A 194      16.874 -17.760  13.679  1.00 11.16           H  
ATOM   3125 2HG  PRO A 194      18.185 -17.469  14.810  1.00 11.16           H  
ATOM   3126 1HD  PRO A 194      17.293 -15.601  13.075  1.00 11.16           H  
ATOM   3127 2HD  PRO A 194      19.076 -15.698  13.538  1.00 11.16           H  
ATOM   3128  N   ALA A 195      16.567 -18.127  10.564  1.00 11.27           N  
ATOM   3129  CA  ALA A 195      15.563 -18.805   9.766  1.00 11.27           C  
ATOM   3130  C   ALA A 195      16.097 -19.067   8.372  1.00 11.27           C  
ATOM   3131  O   ALA A 195      15.868 -20.123   7.768  1.00 11.27           O  
ATOM   3132  CB  ALA A 195      14.321 -17.953   9.634  1.00 11.27           C  
ATOM   3133  H   ALA A 195      16.380 -17.184  10.914  1.00 11.27           H  
ATOM   3134  HA  ALA A 195      15.331 -19.756  10.241  1.00 11.27           H  
ATOM   3135 1HB  ALA A 195      13.583 -18.480   9.033  1.00 11.27           H  
ATOM   3136 2HB  ALA A 195      13.917 -17.737  10.582  1.00 11.27           H  
ATOM   3137 3HB  ALA A 195      14.586 -17.016   9.147  1.00 11.27           H  
ATOM   3138  N   ALA A 196      16.836 -18.086   7.859  1.00 11.44           N  
ATOM   3139  CA  ALA A 196      17.342 -18.173   6.515  1.00 11.44           C  
ATOM   3140  C   ALA A 196      18.597 -18.993   6.502  1.00 11.44           C  
ATOM   3141  O   ALA A 196      18.785 -19.850   5.632  1.00 11.44           O  
ATOM   3142  CB  ALA A 196      17.607 -16.786   5.974  1.00 11.44           C  
ATOM   3143  H   ALA A 196      17.075 -17.273   8.426  1.00 11.44           H  
ATOM   3144  HA  ALA A 196      16.599 -18.671   5.895  1.00 11.44           H  
ATOM   3145 1HB  ALA A 196      17.981 -16.856   4.954  1.00 11.44           H  
ATOM   3146 2HB  ALA A 196      16.683 -16.210   5.984  1.00 11.44           H  
ATOM   3147 3HB  ALA A 196      18.350 -16.292   6.603  1.00 11.44           H  
ATOM   3148  N   ALA A 197      19.462 -18.750   7.486  1.00 11.70           N  
ATOM   3149  CA  ALA A 197      20.716 -19.486   7.506  1.00 11.70           C  
ATOM   3150  C   ALA A 197      20.460 -20.979   7.659  1.00 11.70           C  
ATOM   3151  O   ALA A 197      21.060 -21.792   6.954  1.00 11.70           O  
ATOM   3152  CB  ALA A 197      21.603 -18.999   8.634  1.00 11.70           C  
ATOM   3153  H   ALA A 197      19.244 -18.036   8.186  1.00 11.70           H  
ATOM   3154  HA  ALA A 197      21.222 -19.321   6.555  1.00 11.70           H  
ATOM   3155 1HB  ALA A 197      22.543 -19.548   8.616  1.00 11.70           H  
ATOM   3156 2HB  ALA A 197      21.799 -17.934   8.512  1.00 11.70           H  
ATOM   3157 3HB  ALA A 197      21.107 -19.172   9.576  1.00 11.70           H  
ATOM   3158  N   CYS A 198      19.522 -21.337   8.541  1.00 12.05           N  
ATOM   3159  CA  CYS A 198      19.197 -22.727   8.792  1.00 12.05           C  
ATOM   3160  C   CYS A 198      18.665 -23.401   7.553  1.00 12.05           C  
ATOM   3161  O   CYS A 198      19.128 -24.482   7.195  1.00 12.05           O  
ATOM   3162  CB  CYS A 198      18.175 -22.873   9.907  1.00 12.05           C  
ATOM   3163  SG  CYS A 198      17.799 -24.581  10.274  1.00 12.05           S  
ATOM   3164  H   CYS A 198      19.030 -20.636   9.083  1.00 12.05           H  
ATOM   3165  HA  CYS A 198      20.109 -23.239   9.097  1.00 12.05           H  
ATOM   3166 1HB  CYS A 198      18.550 -22.400  10.814  1.00 12.05           H  
ATOM   3167 2HB  CYS A 198      17.247 -22.365   9.629  1.00 12.05           H  
ATOM   3168  HG  CYS A 198      16.977 -24.315  11.286  1.00 12.05           H  
ATOM   3169  N   HIS A 199      17.700 -22.768   6.878  1.00 12.46           N  
ATOM   3170  CA  HIS A 199      17.133 -23.349   5.671  1.00 12.46           C  
ATOM   3171  C   HIS A 199      18.244 -23.563   4.640  1.00 12.46           C  
ATOM   3172  O   HIS A 199      18.348 -24.630   4.025  1.00 12.46           O  
ATOM   3173  CB  HIS A 199      16.028 -22.447   5.116  1.00 12.46           C  
ATOM   3174  CG  HIS A 199      15.299 -23.000   3.927  1.00 12.46           C  
ATOM   3175  ND1 HIS A 199      14.396 -24.047   4.028  1.00 12.46           N  
ATOM   3176  CD2 HIS A 199      15.315 -22.645   2.624  1.00 12.46           C  
ATOM   3177  CE1 HIS A 199      13.898 -24.309   2.832  1.00 12.46           C  
ATOM   3178  NE2 HIS A 199      14.432 -23.471   1.968  1.00 12.46           N  
ATOM   3179  H   HIS A 199      17.330 -21.871   7.205  1.00 12.46           H  
ATOM   3180  HA  HIS A 199      16.693 -24.318   5.902  1.00 12.46           H  
ATOM   3181 1HB  HIS A 199      15.298 -22.249   5.905  1.00 12.46           H  
ATOM   3182 2HB  HIS A 199      16.461 -21.484   4.837  1.00 12.46           H  
ATOM   3183  HD2 HIS A 199      15.912 -21.849   2.180  1.00 12.46           H  
ATOM   3184  HE1 HIS A 199      13.165 -25.083   2.602  1.00 12.46           H  
ATOM   3185  HE2 HIS A 199      14.232 -23.438   0.978  1.00 12.46           H  
ATOM   3186  N   GLY A 200      19.094 -22.548   4.459  1.00 12.92           N  
ATOM   3187  CA  GLY A 200      20.208 -22.629   3.525  1.00 12.92           C  
ATOM   3188  C   GLY A 200      21.089 -23.846   3.820  1.00 12.92           C  
ATOM   3189  O   GLY A 200      21.359 -24.663   2.928  1.00 12.92           O  
ATOM   3190  H   GLY A 200      18.972 -21.683   4.989  1.00 12.92           H  
ATOM   3191 1HA  GLY A 200      19.827 -22.680   2.507  1.00 12.92           H  
ATOM   3192 2HA  GLY A 200      20.802 -21.719   3.608  1.00 12.92           H  
ATOM   3193  N   HIS A 201      21.529 -23.969   5.075  1.00 13.37           N  
ATOM   3194  CA  HIS A 201      22.399 -25.064   5.481  1.00 13.37           C  
ATOM   3195  C   HIS A 201      21.703 -26.409   5.345  1.00 13.37           C  
ATOM   3196  O   HIS A 201      22.324 -27.391   4.928  1.00 13.37           O  
ATOM   3197  CB  HIS A 201      22.860 -24.885   6.929  1.00 13.37           C  
ATOM   3198  CG  HIS A 201      23.831 -23.755   7.137  1.00 13.37           C  
ATOM   3199  ND1 HIS A 201      25.046 -23.683   6.480  1.00 13.37           N  
ATOM   3200  CD2 HIS A 201      23.779 -22.672   7.949  1.00 13.37           C  
ATOM   3201  CE1 HIS A 201      25.687 -22.593   6.871  1.00 13.37           C  
ATOM   3202  NE2 HIS A 201      24.941 -21.965   7.760  1.00 13.37           N  
ATOM   3203  H   HIS A 201      21.261 -23.265   5.766  1.00 13.37           H  
ATOM   3204  HA  HIS A 201      23.281 -25.080   4.844  1.00 13.37           H  
ATOM   3205 1HB  HIS A 201      21.983 -24.695   7.556  1.00 13.37           H  
ATOM   3206 2HB  HIS A 201      23.316 -25.797   7.279  1.00 13.37           H  
ATOM   3207  HD2 HIS A 201      22.967 -22.410   8.626  1.00 13.37           H  
ATOM   3208  HE1 HIS A 201      26.668 -22.270   6.521  1.00 13.37           H  
ATOM   3209  HE2 HIS A 201      25.183 -21.105   8.231  1.00 13.37           H  
ATOM   3210  N   LEU A 202      20.416 -26.458   5.680  1.00 13.80           N  
ATOM   3211  CA  LEU A 202      19.660 -27.690   5.592  1.00 13.80           C  
ATOM   3212  C   LEU A 202      19.626 -28.194   4.174  1.00 13.80           C  
ATOM   3213  O   LEU A 202      19.883 -29.373   3.923  1.00 13.80           O  
ATOM   3214  CB  LEU A 202      18.243 -27.499   6.139  1.00 13.80           C  
ATOM   3215  CG  LEU A 202      17.324 -28.728   6.069  1.00 13.80           C  
ATOM   3216  CD1 LEU A 202      17.926 -29.877   6.879  1.00 13.80           C  
ATOM   3217  CD2 LEU A 202      15.973 -28.351   6.631  1.00 13.80           C  
ATOM   3218  H   LEU A 202      19.950 -25.624   6.029  1.00 13.80           H  
ATOM   3219  HA  LEU A 202      20.155 -28.436   6.174  1.00 13.80           H  
ATOM   3220 1HB  LEU A 202      18.313 -27.183   7.182  1.00 13.80           H  
ATOM   3221 2HB  LEU A 202      17.768 -26.696   5.576  1.00 13.80           H  
ATOM   3222  HG  LEU A 202      17.222 -29.050   5.032  1.00 13.80           H  
ATOM   3223 1HD1 LEU A 202      17.269 -30.743   6.824  1.00 13.80           H  
ATOM   3224 2HD1 LEU A 202      18.902 -30.139   6.473  1.00 13.80           H  
ATOM   3225 3HD1 LEU A 202      18.027 -29.573   7.903  1.00 13.80           H  
ATOM   3226 1HD2 LEU A 202      15.304 -29.211   6.590  1.00 13.80           H  
ATOM   3227 2HD2 LEU A 202      16.100 -28.038   7.662  1.00 13.80           H  
ATOM   3228 3HD2 LEU A 202      15.552 -27.531   6.046  1.00 13.80           H  
ATOM   3229  N   LEU A 203      19.340 -27.316   3.225  1.00 14.20           N  
ATOM   3230  CA  LEU A 203      19.322 -27.769   1.853  1.00 14.20           C  
ATOM   3231  C   LEU A 203      20.704 -28.230   1.403  1.00 14.20           C  
ATOM   3232  O   LEU A 203      20.849 -29.317   0.849  1.00 14.20           O  
ATOM   3233  CB  LEU A 203      18.861 -26.634   0.938  1.00 14.20           C  
ATOM   3234  CG  LEU A 203      17.405 -26.235   1.064  1.00 14.20           C  
ATOM   3235  CD1 LEU A 203      17.166 -24.995   0.235  1.00 14.20           C  
ATOM   3236  CD2 LEU A 203      16.536 -27.385   0.601  1.00 14.20           C  
ATOM   3237  H   LEU A 203      19.125 -26.346   3.465  1.00 14.20           H  
ATOM   3238  HA  LEU A 203      18.631 -28.604   1.774  1.00 14.20           H  
ATOM   3239 1HB  LEU A 203      19.465 -25.750   1.165  1.00 14.20           H  
ATOM   3240 2HB  LEU A 203      19.048 -26.921  -0.096  1.00 14.20           H  
ATOM   3241  HG  LEU A 203      17.171 -25.998   2.107  1.00 14.20           H  
ATOM   3242 1HD1 LEU A 203      16.132 -24.703   0.314  1.00 14.20           H  
ATOM   3243 2HD1 LEU A 203      17.803 -24.189   0.603  1.00 14.20           H  
ATOM   3244 3HD1 LEU A 203      17.401 -25.203  -0.806  1.00 14.20           H  
ATOM   3245 1HD2 LEU A 203      15.487 -27.102   0.690  1.00 14.20           H  
ATOM   3246 2HD2 LEU A 203      16.764 -27.620  -0.440  1.00 14.20           H  
ATOM   3247 3HD2 LEU A 203      16.732 -28.259   1.222  1.00 14.20           H  
ATOM   3248  N   LEU A 204      21.748 -27.478   1.749  1.00 14.53           N  
ATOM   3249  CA  LEU A 204      23.097 -27.849   1.328  1.00 14.53           C  
ATOM   3250  C   LEU A 204      23.595 -29.123   2.008  1.00 14.53           C  
ATOM   3251  O   LEU A 204      24.432 -29.845   1.463  1.00 14.53           O  
ATOM   3252  CB  LEU A 204      24.049 -26.686   1.562  1.00 14.53           C  
ATOM   3253  CG  LEU A 204      23.782 -25.474   0.657  1.00 14.53           C  
ATOM   3254  CD1 LEU A 204      24.689 -24.334   1.073  1.00 14.53           C  
ATOM   3255  CD2 LEU A 204      24.005 -25.878  -0.819  1.00 14.53           C  
ATOM   3256  H   LEU A 204      21.603 -26.601   2.257  1.00 14.53           H  
ATOM   3257  HA  LEU A 204      23.070 -28.038   0.256  1.00 14.53           H  
ATOM   3258 1HB  LEU A 204      23.943 -26.359   2.600  1.00 14.53           H  
ATOM   3259 2HB  LEU A 204      25.070 -27.023   1.401  1.00 14.53           H  
ATOM   3260  HG  LEU A 204      22.750 -25.143   0.787  1.00 14.53           H  
ATOM   3261 1HD1 LEU A 204      24.494 -23.465   0.445  1.00 14.53           H  
ATOM   3262 2HD1 LEU A 204      24.489 -24.080   2.118  1.00 14.53           H  
ATOM   3263 3HD1 LEU A 204      25.728 -24.636   0.963  1.00 14.53           H  
ATOM   3264 1HD2 LEU A 204      23.809 -25.023  -1.464  1.00 14.53           H  
ATOM   3265 2HD2 LEU A 204      25.034 -26.208  -0.960  1.00 14.53           H  
ATOM   3266 3HD2 LEU A 204      23.326 -26.693  -1.083  1.00 14.53           H  
ATOM   3267  N   GLY A 205      23.072 -29.405   3.201  1.00 14.77           N  
ATOM   3268  CA  GLY A 205      23.416 -30.597   3.961  1.00 14.77           C  
ATOM   3269  C   GLY A 205      23.052 -31.891   3.216  1.00 14.77           C  
ATOM   3270  O   GLY A 205      23.594 -32.955   3.521  1.00 14.77           O  
ATOM   3271  H   GLY A 205      22.419 -28.749   3.620  1.00 14.77           H  
ATOM   3272 1HA  GLY A 205      24.481 -30.586   4.190  1.00 14.77           H  
ATOM   3273 2HA  GLY A 205      22.884 -30.565   4.910  1.00 14.77           H  
ATOM   3274  N   ASN A 206      22.124 -31.806   2.251  1.00 14.92           N  
ATOM   3275  CA  ASN A 206      21.703 -32.947   1.447  1.00 14.92           C  
ATOM   3276  C   ASN A 206      22.532 -33.007   0.158  1.00 14.92           C  
ATOM   3277  O   ASN A 206      22.323 -32.167  -0.721  1.00 14.92           O  
ATOM   3278  CB  ASN A 206      20.232 -32.868   1.106  1.00 14.92           C  
ATOM   3279  CG  ASN A 206      19.721 -34.096   0.340  1.00 14.92           C  
ATOM   3280  OD1 ASN A 206      20.358 -34.690  -0.560  1.00 14.92           O  
ATOM   3281  ND2 ASN A 206      18.527 -34.496   0.704  1.00 14.92           N  
ATOM   3282  H   ASN A 206      21.712 -30.896   2.031  1.00 14.92           H  
ATOM   3283  HA  ASN A 206      21.839 -33.842   2.039  1.00 14.92           H  
ATOM   3284 1HB  ASN A 206      19.656 -32.759   2.027  1.00 14.92           H  
ATOM   3285 2HB  ASN A 206      20.054 -31.974   0.507  1.00 14.92           H  
ATOM   3286 1HD2 ASN A 206      18.107 -35.290   0.263  1.00 14.92           H  
ATOM   3287 2HD2 ASN A 206      18.034 -34.009   1.426  1.00 14.92           H  
ATOM   3288  N   PRO A 207      23.417 -34.003  -0.041  1.00 15.00           N  
ATOM   3289  CA  PRO A 207      24.323 -34.128  -1.176  1.00 15.00           C  
ATOM   3290  C   PRO A 207      23.660 -33.920  -2.540  1.00 15.00           C  
ATOM   3291  O   PRO A 207      24.317 -33.488  -3.489  1.00 15.00           O  
ATOM   3292  CB  PRO A 207      24.809 -35.575  -1.039  1.00 15.00           C  
ATOM   3293  CG  PRO A 207      24.759 -35.849   0.438  1.00 15.00           C  
ATOM   3294  CD  PRO A 207      23.529 -35.126   0.924  1.00 15.00           C  
ATOM   3295  HA  PRO A 207      25.158 -33.430  -1.037  1.00 15.00           H  
ATOM   3296 1HB  PRO A 207      24.159 -36.244  -1.623  1.00 15.00           H  
ATOM   3297 2HB  PRO A 207      25.823 -35.669  -1.457  1.00 15.00           H  
ATOM   3298 1HG  PRO A 207      24.712 -36.932   0.621  1.00 15.00           H  
ATOM   3299 2HG  PRO A 207      25.678 -35.485   0.924  1.00 15.00           H  
ATOM   3300 1HD  PRO A 207      22.640 -35.777   0.884  1.00 15.00           H  
ATOM   3301 2HD  PRO A 207      23.753 -34.774   1.931  1.00 15.00           H  
ATOM   3302  N   LYS A 208      22.373 -34.248  -2.675  1.00 15.03           N  
ATOM   3303  CA  LYS A 208      21.721 -34.078  -3.971  1.00 15.03           C  
ATOM   3304  C   LYS A 208      21.558 -32.599  -4.299  1.00 15.03           C  
ATOM   3305  O   LYS A 208      21.668 -32.181  -5.461  1.00 15.03           O  
ATOM   3306  CB  LYS A 208      20.362 -34.770  -3.988  1.00 15.03           C  
ATOM   3307  CG  LYS A 208      20.442 -36.292  -3.957  1.00 15.03           C  
ATOM   3308  CD  LYS A 208      19.056 -36.930  -3.970  1.00 15.03           C  
ATOM   3309  CE  LYS A 208      19.146 -38.454  -3.946  1.00 15.03           C  
ATOM   3310  NZ  LYS A 208      17.799 -39.092  -3.927  1.00 15.03           N  
ATOM   3311  H   LYS A 208      21.821 -34.572  -1.881  1.00 15.03           H  
ATOM   3312  HA  LYS A 208      22.351 -34.525  -4.740  1.00 15.03           H  
ATOM   3313 1HB  LYS A 208      19.775 -34.440  -3.130  1.00 15.03           H  
ATOM   3314 2HB  LYS A 208      19.819 -34.477  -4.885  1.00 15.03           H  
ATOM   3315 1HG  LYS A 208      21.007 -36.646  -4.819  1.00 15.03           H  
ATOM   3316 2HG  LYS A 208      20.965 -36.599  -3.049  1.00 15.03           H  
ATOM   3317 1HD  LYS A 208      18.494 -36.591  -3.097  1.00 15.03           H  
ATOM   3318 2HD  LYS A 208      18.522 -36.621  -4.867  1.00 15.03           H  
ATOM   3319 1HE  LYS A 208      19.685 -38.791  -4.830  1.00 15.03           H  
ATOM   3320 2HE  LYS A 208      19.696 -38.765  -3.057  1.00 15.03           H  
ATOM   3321 1HZ  LYS A 208      17.902 -40.096  -3.913  1.00 15.03           H  
ATOM   3322 2HZ  LYS A 208      17.295 -38.794  -3.105  1.00 15.03           H  
ATOM   3323 3HZ  LYS A 208      17.286 -38.818  -4.753  1.00 15.03           H  
ATOM   3324  N   ASN A 209      21.278 -31.805  -3.269  1.00 15.04           N  
ATOM   3325  CA  ASN A 209      21.060 -30.384  -3.450  1.00 15.04           C  
ATOM   3326  C   ASN A 209      22.409 -29.724  -3.570  1.00 15.04           C  
ATOM   3327  O   ASN A 209      22.595 -28.807  -4.366  1.00 15.04           O  
ATOM   3328  CB  ASN A 209      20.267 -29.815  -2.304  1.00 15.04           C  
ATOM   3329  CG  ASN A 209      18.822 -30.253  -2.309  1.00 15.04           C  
ATOM   3330  OD1 ASN A 209      18.237 -30.561  -3.358  1.00 15.04           O  
ATOM   3331  ND2 ASN A 209      18.233 -30.292  -1.146  1.00 15.04           N  
ATOM   3332  H   ASN A 209      21.264 -32.185  -2.326  1.00 15.04           H  
ATOM   3333  HA  ASN A 209      20.514 -30.219  -4.377  1.00 15.04           H  
ATOM   3334 1HB  ASN A 209      20.721 -30.165  -1.387  1.00 15.04           H  
ATOM   3335 2HB  ASN A 209      20.324 -28.728  -2.306  1.00 15.04           H  
ATOM   3336 1HD2 ASN A 209      17.277 -30.577  -1.078  1.00 15.04           H  
ATOM   3337 2HD2 ASN A 209      18.749 -30.041  -0.322  1.00 15.04           H  
ATOM   3338  N   SER A 210      23.383 -30.232  -2.824  1.00 15.07           N  
ATOM   3339  CA  SER A 210      24.716 -29.660  -2.894  1.00 15.07           C  
ATOM   3340  C   SER A 210      25.225 -29.805  -4.324  1.00 15.07           C  
ATOM   3341  O   SER A 210      25.730 -28.845  -4.921  1.00 15.07           O  
ATOM   3342  CB  SER A 210      25.644 -30.351  -1.922  1.00 15.07           C  
ATOM   3343  OG  SER A 210      26.940 -29.812  -1.981  1.00 15.07           O  
ATOM   3344  H   SER A 210      23.171 -30.998  -2.179  1.00 15.07           H  
ATOM   3345  HA  SER A 210      24.660 -28.600  -2.644  1.00 15.07           H  
ATOM   3346 1HB  SER A 210      25.246 -30.254  -0.913  1.00 15.07           H  
ATOM   3347 2HB  SER A 210      25.682 -31.409  -2.157  1.00 15.07           H  
ATOM   3348  HG  SER A 210      27.435 -30.241  -1.281  1.00 15.07           H  
ATOM   3349  N   ALA A 211      25.074 -31.013  -4.883  1.00 15.16           N  
ATOM   3350  CA  ALA A 211      25.485 -31.280  -6.249  1.00 15.16           C  
ATOM   3351  C   ALA A 211      24.718 -30.422  -7.250  1.00 15.16           C  
ATOM   3352  O   ALA A 211      25.315 -29.873  -8.177  1.00 15.16           O  
ATOM   3353  CB  ALA A 211      25.269 -32.744  -6.568  1.00 15.16           C  
ATOM   3354  H   ALA A 211      24.673 -31.779  -4.342  1.00 15.16           H  
ATOM   3355  HA  ALA A 211      26.545 -31.046  -6.334  1.00 15.16           H  
ATOM   3356 1HB  ALA A 211      25.602 -32.950  -7.582  1.00 15.16           H  
ATOM   3357 2HB  ALA A 211      25.833 -33.355  -5.864  1.00 15.16           H  
ATOM   3358 3HB  ALA A 211      24.206 -32.977  -6.477  1.00 15.16           H  
ATOM   3359  N   SER A 212      23.405 -30.250  -7.037  1.00 15.34           N  
ATOM   3360  CA  SER A 212      22.589 -29.454  -7.950  1.00 15.34           C  
ATOM   3361  C   SER A 212      23.051 -28.000  -7.977  1.00 15.34           C  
ATOM   3362  O   SER A 212      23.086 -27.364  -9.029  1.00 15.34           O  
ATOM   3363  CB  SER A 212      21.136 -29.524  -7.532  1.00 15.34           C  
ATOM   3364  OG  SER A 212      20.638 -30.834  -7.659  1.00 15.34           O  
ATOM   3365  H   SER A 212      22.938 -30.730  -6.267  1.00 15.34           H  
ATOM   3366  HA  SER A 212      22.693 -29.866  -8.954  1.00 15.34           H  
ATOM   3367 1HB  SER A 212      21.038 -29.189  -6.503  1.00 15.34           H  
ATOM   3368 2HB  SER A 212      20.554 -28.848  -8.152  1.00 15.34           H  
ATOM   3369  HG  SER A 212      21.087 -31.366  -6.958  1.00 15.34           H  
ATOM   3370  N   VAL A 213      23.403 -27.477  -6.807  1.00 15.62           N  
ATOM   3371  CA  VAL A 213      23.910 -26.121  -6.674  1.00 15.62           C  
ATOM   3372  C   VAL A 213      25.295 -25.984  -7.304  1.00 15.62           C  
ATOM   3373  O   VAL A 213      25.582 -24.999  -7.988  1.00 15.62           O  
ATOM   3374  CB  VAL A 213      23.954 -25.707  -5.188  1.00 15.62           C  
ATOM   3375  CG1 VAL A 213      24.664 -24.377  -5.029  1.00 15.62           C  
ATOM   3376  CG2 VAL A 213      22.524 -25.580  -4.660  1.00 15.62           C  
ATOM   3377  H   VAL A 213      23.309 -28.048  -5.968  1.00 15.62           H  
ATOM   3378  HA  VAL A 213      23.227 -25.450  -7.193  1.00 15.62           H  
ATOM   3379  HB  VAL A 213      24.499 -26.465  -4.620  1.00 15.62           H  
ATOM   3380 1HG1 VAL A 213      24.687 -24.104  -3.975  1.00 15.62           H  
ATOM   3381 2HG1 VAL A 213      25.684 -24.466  -5.404  1.00 15.62           H  
ATOM   3382 3HG1 VAL A 213      24.133 -23.611  -5.593  1.00 15.62           H  
ATOM   3383 1HG2 VAL A 213      22.548 -25.299  -3.610  1.00 15.62           H  
ATOM   3384 2HG2 VAL A 213      21.996 -24.818  -5.230  1.00 15.62           H  
ATOM   3385 3HG2 VAL A 213      22.007 -26.523  -4.766  1.00 15.62           H  
ATOM   3386  N   SER A 214      26.157 -26.974  -7.058  1.00 15.95           N  
ATOM   3387  CA  SER A 214      27.524 -26.980  -7.558  1.00 15.95           C  
ATOM   3388  C   SER A 214      27.639 -27.008  -9.091  1.00 15.95           C  
ATOM   3389  O   SER A 214      28.498 -26.321  -9.653  1.00 15.95           O  
ATOM   3390  CB  SER A 214      28.242 -28.186  -6.992  1.00 15.95           C  
ATOM   3391  OG  SER A 214      28.342 -28.101  -5.592  1.00 15.95           O  
ATOM   3392  H   SER A 214      25.862 -27.752  -6.470  1.00 15.95           H  
ATOM   3393  HA  SER A 214      28.014 -26.076  -7.197  1.00 15.95           H  
ATOM   3394 1HB  SER A 214      27.705 -29.089  -7.268  1.00 15.95           H  
ATOM   3395 2HB  SER A 214      29.236 -28.250  -7.429  1.00 15.95           H  
ATOM   3396  HG  SER A 214      27.419 -28.223  -5.252  1.00 15.95           H  
ATOM   3397  N   LYS A 215      26.794 -27.797  -9.765  1.00 16.29           N  
ATOM   3398  CA  LYS A 215      26.853 -27.898 -11.227  1.00 16.29           C  
ATOM   3399  C   LYS A 215      25.577 -28.483 -11.832  1.00 16.29           C  
ATOM   3400  O   LYS A 215      24.895 -27.800 -12.599  1.00 16.29           O  
ATOM   3401  OXT LYS A 215      25.457 -29.708 -11.859  1.00 16.29           O  
ATOM   3402  CB  LYS A 215      28.060 -28.743 -11.662  1.00 16.29           C  
ATOM   3403  CG  LYS A 215      28.266 -28.823 -13.180  1.00 16.29           C  
ATOM   3404  CD  LYS A 215      29.541 -29.592 -13.538  1.00 16.29           C  
ATOM   3405  CE  LYS A 215      29.733 -29.679 -15.052  1.00 16.29           C  
ATOM   3406  NZ  LYS A 215      30.969 -30.427 -15.414  1.00 16.29           N  
ATOM   3407  H   LYS A 215      26.119 -28.360  -9.244  1.00 16.29           H  
ATOM   3408  HA  LYS A 215      26.973 -26.892 -11.629  1.00 16.29           H  
ATOM   3409 1HB  LYS A 215      28.972 -28.332 -11.229  1.00 16.29           H  
ATOM   3410 2HB  LYS A 215      27.947 -29.759 -11.283  1.00 16.29           H  
ATOM   3411 1HG  LYS A 215      27.411 -29.322 -13.637  1.00 16.29           H  
ATOM   3412 2HG  LYS A 215      28.335 -27.815 -13.588  1.00 16.29           H  
ATOM   3413 1HD  LYS A 215      30.402 -29.089 -13.097  1.00 16.29           H  
ATOM   3414 2HD  LYS A 215      29.483 -30.601 -13.130  1.00 16.29           H  
ATOM   3415 1HE  LYS A 215      28.873 -30.184 -15.491  1.00 16.29           H  
ATOM   3416 2HE  LYS A 215      29.797 -28.671 -15.462  1.00 16.29           H  
ATOM   3417 1HZ  LYS A 215      31.058 -30.462 -16.420  1.00 16.29           H  
ATOM   3418 2HZ  LYS A 215      31.773 -29.959 -15.021  1.00 16.29           H  
ATOM   3419 3HZ  LYS A 215      30.914 -31.366 -15.049  1.00 16.29           H  
TER    3420
ENDMDL

REMARK ID 644324 MODEL 3 ccr5
PFRMAT TS
TARGET ccr5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.491   0.331  -1.452  1.00 18.11           N  
ATOM      2  CA  MET A   1      -0.099   0.034  -1.131  1.00 18.11           C  
ATOM      3  C   MET A   1       0.543   1.182  -0.383  1.00 18.11           C  
ATOM      4  O   MET A   1       1.308   1.954  -0.963  1.00 18.11           O  
ATOM      5  CB  MET A   1       0.739  -0.210  -2.380  1.00 18.11           C  
ATOM      6  CG  MET A   1       0.353  -1.370  -3.249  1.00 18.11           C  
ATOM      7  SD  MET A   1       1.537  -1.575  -4.609  1.00 18.11           S  
ATOM      8  CE  MET A   1       1.197  -0.129  -5.595  1.00 18.11           C  
ATOM      9 1H   MET A   1      -1.970  -0.530  -1.665  1.00 18.11           H  
ATOM     10 2H   MET A   1      -1.937   0.777  -0.662  1.00 18.11           H  
ATOM     11 3H   MET A   1      -1.540   0.942  -2.252  1.00 18.11           H  
ATOM     12  HA  MET A   1      -0.063  -0.845  -0.490  1.00 18.11           H  
ATOM     13 1HB  MET A   1       0.737   0.681  -2.999  1.00 18.11           H  
ATOM     14 2HB  MET A   1       1.761  -0.394  -2.072  1.00 18.11           H  
ATOM     15 1HG  MET A   1       0.335  -2.285  -2.662  1.00 18.11           H  
ATOM     16 2HG  MET A   1      -0.641  -1.206  -3.671  1.00 18.11           H  
ATOM     17 1HE  MET A   1       1.848  -0.120  -6.472  1.00 18.11           H  
ATOM     18 2HE  MET A   1       0.163  -0.158  -5.910  1.00 18.11           H  
ATOM     19 3HE  MET A   1       1.374   0.766  -5.002  1.00 18.11           H  
ATOM     20  N   ASP A   2       0.194   1.364   0.875  1.00 18.54           N  
ATOM     21  CA  ASP A   2       0.862   2.417   1.622  1.00 18.54           C  
ATOM     22  C   ASP A   2       2.333   2.045   1.806  1.00 18.54           C  
ATOM     23  O   ASP A   2       2.654   0.870   1.990  1.00 18.54           O  
ATOM     24  CB  ASP A   2       0.189   2.641   2.968  1.00 18.54           C  
ATOM     25  CG  ASP A   2      -1.194   3.226   2.798  1.00 18.54           C  
ATOM     26  OD1 ASP A   2      -1.531   3.569   1.685  1.00 18.54           O  
ATOM     27  OD2 ASP A   2      -1.897   3.343   3.766  1.00 18.54           O  
ATOM     28  H   ASP A   2      -0.456   0.751   1.345  1.00 18.54           H  
ATOM     29  HA  ASP A   2       0.812   3.345   1.053  1.00 18.54           H  
ATOM     30 1HB  ASP A   2       0.119   1.700   3.512  1.00 18.54           H  
ATOM     31 2HB  ASP A   2       0.792   3.327   3.566  1.00 18.54           H  
ATOM     32  N   TYR A   3       3.205   3.041   1.780  1.00 19.04           N  
ATOM     33  CA  TYR A   3       4.638   2.862   2.010  1.00 19.04           C  
ATOM     34  C   TYR A   3       5.168   3.865   3.010  1.00 19.04           C  
ATOM     35  O   TYR A   3       4.578   4.934   3.188  1.00 19.04           O  
ATOM     36  CB  TYR A   3       5.454   3.005   0.724  1.00 19.04           C  
ATOM     37  CG  TYR A   3       5.233   1.961  -0.351  1.00 19.04           C  
ATOM     38  CD1 TYR A   3       4.240   2.111  -1.277  1.00 19.04           C  
ATOM     39  CD2 TYR A   3       6.077   0.867  -0.419  1.00 19.04           C  
ATOM     40  CE1 TYR A   3       4.070   1.184  -2.280  1.00 19.04           C  
ATOM     41  CE2 TYR A   3       5.912  -0.073  -1.415  1.00 19.04           C  
ATOM     42  CZ  TYR A   3       4.911   0.084  -2.347  1.00 19.04           C  
ATOM     43  OH  TYR A   3       4.749  -0.849  -3.344  1.00 19.04           O  
ATOM     44  H   TYR A   3       2.850   3.964   1.600  1.00 19.04           H  
ATOM     45  HA  TYR A   3       4.801   1.866   2.424  1.00 19.04           H  
ATOM     46 1HB  TYR A   3       5.238   3.974   0.288  1.00 19.04           H  
ATOM     47 2HB  TYR A   3       6.513   3.006   0.975  1.00 19.04           H  
ATOM     48  HD1 TYR A   3       3.588   2.971  -1.219  1.00 19.04           H  
ATOM     49  HD2 TYR A   3       6.877   0.750   0.314  1.00 19.04           H  
ATOM     50  HE1 TYR A   3       3.276   1.321  -3.015  1.00 19.04           H  
ATOM     51  HE2 TYR A   3       6.581  -0.935  -1.469  1.00 19.04           H  
ATOM     52  HH  TYR A   3       5.439  -1.511  -3.277  1.00 19.04           H  
ATOM     53  N   GLN A   4       6.299   3.536   3.638  1.00 19.59           N  
ATOM     54  CA  GLN A   4       6.998   4.500   4.483  1.00 19.59           C  
ATOM     55  C   GLN A   4       8.507   4.306   4.465  1.00 19.59           C  
ATOM     56  O   GLN A   4       9.013   3.194   4.630  1.00 19.59           O  
ATOM     57  CB  GLN A   4       6.512   4.463   5.930  1.00 19.59           C  
ATOM     58  CG  GLN A   4       7.210   5.517   6.825  1.00 19.59           C  
ATOM     59  CD  GLN A   4       6.617   5.598   8.215  1.00 19.59           C  
ATOM     60  OE1 GLN A   4       6.158   4.585   8.763  1.00 19.59           O  
ATOM     61  NE2 GLN A   4       6.607   6.796   8.803  1.00 19.59           N  
ATOM     62  H   GLN A   4       6.708   2.625   3.486  1.00 19.59           H  
ATOM     63  HA  GLN A   4       6.790   5.490   4.100  1.00 19.59           H  
ATOM     64 1HB  GLN A   4       5.439   4.657   5.959  1.00 19.59           H  
ATOM     65 2HB  GLN A   4       6.688   3.479   6.357  1.00 19.59           H  
ATOM     66 1HG  GLN A   4       8.257   5.242   6.935  1.00 19.59           H  
ATOM     67 2HG  GLN A   4       7.144   6.502   6.357  1.00 19.59           H  
ATOM     68 1HE2 GLN A   4       6.225   6.910   9.716  1.00 19.59           H  
ATOM     69 2HE2 GLN A   4       6.995   7.628   8.325  1.00 19.59           H  
ATOM     70  N   VAL A   5       9.211   5.419   4.292  1.00 20.13           N  
ATOM     71  CA  VAL A   5      10.664   5.484   4.319  1.00 20.13           C  
ATOM     72  C   VAL A   5      11.085   6.528   5.340  1.00 20.13           C  
ATOM     73  O   VAL A   5      10.573   7.648   5.335  1.00 20.13           O  
ATOM     74  CB  VAL A   5      11.219   5.863   2.935  1.00 20.13           C  
ATOM     75  CG1 VAL A   5      12.734   5.971   2.987  1.00 20.13           C  
ATOM     76  CG2 VAL A   5      10.769   4.845   1.908  1.00 20.13           C  
ATOM     77  H   VAL A   5       8.691   6.281   4.128  1.00 20.13           H  
ATOM     78  HA  VAL A   5      11.062   4.513   4.614  1.00 20.13           H  
ATOM     79  HB  VAL A   5      10.847   6.815   2.659  1.00 20.13           H  
ATOM     80 1HG1 VAL A   5      13.112   6.254   2.005  1.00 20.13           H  
ATOM     81 2HG1 VAL A   5      13.025   6.728   3.714  1.00 20.13           H  
ATOM     82 3HG1 VAL A   5      13.155   5.008   3.274  1.00 20.13           H  
ATOM     83 1HG2 VAL A   5      11.154   5.130   0.932  1.00 20.13           H  
ATOM     84 2HG2 VAL A   5      11.153   3.863   2.182  1.00 20.13           H  
ATOM     85 3HG2 VAL A   5       9.682   4.813   1.869  1.00 20.13           H  
ATOM     86  N   SER A   6      12.016   6.196   6.221  1.00 20.60           N  
ATOM     87  CA  SER A   6      12.387   7.204   7.200  1.00 20.60           C  
ATOM     88  C   SER A   6      13.829   7.144   7.668  1.00 20.60           C  
ATOM     89  O   SER A   6      14.502   6.113   7.572  1.00 20.60           O  
ATOM     90  CB  SER A   6      11.462   7.099   8.398  1.00 20.60           C  
ATOM     91  OG  SER A   6      11.634   5.875   9.062  1.00 20.60           O  
ATOM     92  H   SER A   6      12.441   5.281   6.219  1.00 20.60           H  
ATOM     93  HA  SER A   6      12.244   8.182   6.744  1.00 20.60           H  
ATOM     94 1HB  SER A   6      11.664   7.924   9.084  1.00 20.60           H  
ATOM     95 2HB  SER A   6      10.424   7.200   8.070  1.00 20.60           H  
ATOM     96  HG  SER A   6      12.542   5.878   9.380  1.00 20.60           H  
ATOM     97  N   SER A   7      14.258   8.268   8.226  1.00 20.96           N  
ATOM     98  CA  SER A   7      15.577   8.469   8.794  1.00 20.96           C  
ATOM     99  C   SER A   7      15.407   9.573   9.838  1.00 20.96           C  
ATOM    100  O   SER A   7      14.338  10.164   9.901  1.00 20.96           O  
ATOM    101  CB  SER A   7      16.556   8.865   7.686  1.00 20.96           C  
ATOM    102  OG  SER A   7      16.354  10.189   7.203  1.00 20.96           O  
ATOM    103  H   SER A   7      13.612   9.060   8.201  1.00 20.96           H  
ATOM    104  HA  SER A   7      15.896   7.545   9.274  1.00 20.96           H  
ATOM    105 1HB  SER A   7      17.579   8.742   8.004  1.00 20.96           H  
ATOM    106 2HB  SER A   7      16.417   8.174   6.863  1.00 20.96           H  
ATOM    107  HG  SER A   7      16.844  10.212   6.364  1.00 20.96           H  
ATOM    108  N   PRO A   8      16.399   9.888  10.681  1.00 21.20           N  
ATOM    109  CA  PRO A   8      16.331  10.978  11.640  1.00 21.20           C  
ATOM    110  C   PRO A   8      16.031  12.332  10.974  1.00 21.20           C  
ATOM    111  O   PRO A   8      15.606  13.269  11.646  1.00 21.20           O  
ATOM    112  CB  PRO A   8      17.739  10.961  12.249  1.00 21.20           C  
ATOM    113  CG  PRO A   8      18.210   9.532  12.080  1.00 21.20           C  
ATOM    114  CD  PRO A   8      17.647   9.104  10.747  1.00 21.20           C  
ATOM    115  HA  PRO A   8      15.578  10.748  12.402  1.00 21.20           H  
ATOM    116 1HB  PRO A   8      18.379  11.693  11.735  1.00 21.20           H  
ATOM    117 2HB  PRO A   8      17.694  11.269  13.308  1.00 21.20           H  
ATOM    118 1HG  PRO A   8      19.309   9.489  12.109  1.00 21.20           H  
ATOM    119 2HG  PRO A   8      17.845   8.913  12.913  1.00 21.20           H  
ATOM    120 1HD  PRO A   8      18.347   9.410   9.963  1.00 21.20           H  
ATOM    121 2HD  PRO A   8      17.461   8.028  10.760  1.00 21.20           H  
ATOM    122  N   ILE A   9      16.293  12.447   9.671  1.00 21.30           N  
ATOM    123  CA  ILE A   9      16.059  13.678   8.936  1.00 21.30           C  
ATOM    124  C   ILE A   9      14.770  13.663   8.091  1.00 21.30           C  
ATOM    125  O   ILE A   9      14.080  14.685   8.009  1.00 21.30           O  
ATOM    126  CB  ILE A   9      17.247  14.003   8.034  1.00 21.30           C  
ATOM    127  CG1 ILE A   9      18.529  14.089   8.886  1.00 21.30           C  
ATOM    128  CG2 ILE A   9      16.987  15.316   7.309  1.00 21.30           C  
ATOM    129  CD1 ILE A   9      18.461  15.116   9.996  1.00 21.30           C  
ATOM    130  H   ILE A   9      16.630  11.653   9.143  1.00 21.30           H  
ATOM    131  HA  ILE A   9      15.966  14.482   9.658  1.00 21.30           H  
ATOM    132  HB  ILE A   9      17.385  13.205   7.314  1.00 21.30           H  
ATOM    133 1HG1 ILE A   9      18.717  13.112   9.330  1.00 21.30           H  
ATOM    134 2HG1 ILE A   9      19.367  14.341   8.235  1.00 21.30           H  
ATOM    135 1HG2 ILE A   9      17.828  15.553   6.660  1.00 21.30           H  
ATOM    136 2HG2 ILE A   9      16.082  15.225   6.716  1.00 21.30           H  
ATOM    137 3HG2 ILE A   9      16.858  16.115   8.037  1.00 21.30           H  
ATOM    138 1HD1 ILE A   9      19.400  15.116  10.553  1.00 21.30           H  
ATOM    139 2HD1 ILE A   9      18.295  16.104   9.567  1.00 21.30           H  
ATOM    140 3HD1 ILE A   9      17.643  14.874  10.672  1.00 21.30           H  
ATOM    141  N   TYR A  10      14.474  12.540   7.412  1.00 21.26           N  
ATOM    142  CA  TYR A  10      13.339  12.511   6.482  1.00 21.26           C  
ATOM    143  C   TYR A  10      12.249  11.497   6.835  1.00 21.26           C  
ATOM    144  O   TYR A  10      12.489  10.499   7.515  1.00 21.26           O  
ATOM    145  CB  TYR A  10      13.823  12.232   5.059  1.00 21.26           C  
ATOM    146  CG  TYR A  10      14.785  13.267   4.531  1.00 21.26           C  
ATOM    147  CD1 TYR A  10      16.147  13.040   4.616  1.00 21.26           C  
ATOM    148  CD2 TYR A  10      14.314  14.450   3.992  1.00 21.26           C  
ATOM    149  CE1 TYR A  10      17.040  13.983   4.150  1.00 21.26           C  
ATOM    150  CE2 TYR A  10      15.206  15.400   3.530  1.00 21.26           C  
ATOM    151  CZ  TYR A  10      16.565  15.168   3.606  1.00 21.26           C  
ATOM    152  OH  TYR A  10      17.451  16.115   3.146  1.00 21.26           O  
ATOM    153  H   TYR A  10      15.051  11.708   7.520  1.00 21.26           H  
ATOM    154  HA  TYR A  10      12.872  13.495   6.494  1.00 21.26           H  
ATOM    155 1HB  TYR A  10      14.318  11.260   5.031  1.00 21.26           H  
ATOM    156 2HB  TYR A  10      12.966  12.183   4.385  1.00 21.26           H  
ATOM    157  HD1 TYR A  10      16.516  12.114   5.050  1.00 21.26           H  
ATOM    158  HD2 TYR A  10      13.242  14.634   3.933  1.00 21.26           H  
ATOM    159  HE1 TYR A  10      18.112  13.799   4.216  1.00 21.26           H  
ATOM    160  HE2 TYR A  10      14.838  16.335   3.107  1.00 21.26           H  
ATOM    161  HH  TYR A  10      16.964  16.880   2.829  1.00 21.26           H  
ATOM    162  N   ASP A  11      11.034  11.758   6.344  1.00 21.09           N  
ATOM    163  CA  ASP A  11       9.896  10.861   6.551  1.00 21.09           C  
ATOM    164  C   ASP A  11       8.996  10.950   5.305  1.00 21.09           C  
ATOM    165  O   ASP A  11       8.300  11.947   5.096  1.00 21.09           O  
ATOM    166  CB  ASP A  11       9.155  11.265   7.845  1.00 21.09           C  
ATOM    167  CG  ASP A  11       7.997  10.312   8.345  1.00 21.09           C  
ATOM    168  OD1 ASP A  11       7.665   9.339   7.699  1.00 21.09           O  
ATOM    169  OD2 ASP A  11       7.465  10.603   9.394  1.00 21.09           O  
ATOM    170  H   ASP A  11      10.892  12.596   5.800  1.00 21.09           H  
ATOM    171  HA  ASP A  11      10.254   9.836   6.648  1.00 21.09           H  
ATOM    172 1HB  ASP A  11       9.888  11.341   8.654  1.00 21.09           H  
ATOM    173 2HB  ASP A  11       8.730  12.260   7.711  1.00 21.09           H  
ATOM    174  N   ILE A  12       9.082   9.927   4.452  1.00 20.78           N  
ATOM    175  CA  ILE A  12       8.393   9.862   3.164  1.00 20.78           C  
ATOM    176  C   ILE A  12       7.313   8.791   3.196  1.00 20.78           C  
ATOM    177  O   ILE A  12       7.576   7.653   3.584  1.00 20.78           O  
ATOM    178  CB  ILE A  12       9.391   9.560   2.043  1.00 20.78           C  
ATOM    179  CG1 ILE A  12      10.436  10.673   1.980  1.00 20.78           C  
ATOM    180  CG2 ILE A  12       8.668   9.381   0.713  1.00 20.78           C  
ATOM    181  CD1 ILE A  12      11.603  10.341   1.097  1.00 20.78           C  
ATOM    182  H   ILE A  12       9.663   9.136   4.723  1.00 20.78           H  
ATOM    183  HA  ILE A  12       7.921  10.823   2.966  1.00 20.78           H  
ATOM    184  HB  ILE A  12       9.908   8.668   2.277  1.00 20.78           H  
ATOM    185 1HG1 ILE A  12       9.963  11.583   1.614  1.00 20.78           H  
ATOM    186 2HG1 ILE A  12      10.819  10.860   2.982  1.00 20.78           H  
ATOM    187 1HG2 ILE A  12       9.392   9.157  -0.061  1.00 20.78           H  
ATOM    188 2HG2 ILE A  12       7.956   8.556   0.788  1.00 20.78           H  
ATOM    189 3HG2 ILE A  12       8.136  10.296   0.460  1.00 20.78           H  
ATOM    190 1HD1 ILE A  12      12.310  11.172   1.100  1.00 20.78           H  
ATOM    191 2HD1 ILE A  12      12.097   9.440   1.471  1.00 20.78           H  
ATOM    192 3HD1 ILE A  12      11.250  10.167   0.082  1.00 20.78           H  
ATOM    193  N   ASN A  13       6.092   9.149   2.799  1.00 20.26           N  
ATOM    194  CA  ASN A  13       4.973   8.217   2.913  1.00 20.26           C  
ATOM    195  C   ASN A  13       4.067   8.130   1.695  1.00 20.26           C  
ATOM    196  O   ASN A  13       3.938   9.077   0.919  1.00 20.26           O  
ATOM    197  CB  ASN A  13       4.123   8.616   4.112  1.00 20.26           C  
ATOM    198  CG  ASN A  13       4.798   8.424   5.409  1.00 20.26           C  
ATOM    199  OD1 ASN A  13       4.774   7.325   5.954  1.00 20.26           O  
ATOM    200  ND2 ASN A  13       5.431   9.454   5.904  1.00 20.26           N  
ATOM    201  H   ASN A  13       5.931  10.086   2.458  1.00 20.26           H  
ATOM    202  HA  ASN A  13       5.378   7.223   3.078  1.00 20.26           H  
ATOM    203 1HB  ASN A  13       3.807   9.653   4.017  1.00 20.26           H  
ATOM    204 2HB  ASN A  13       3.234   7.997   4.120  1.00 20.26           H  
ATOM    205 1HD2 ASN A  13       5.966   9.364   6.770  1.00 20.26           H  
ATOM    206 2HD2 ASN A  13       5.433  10.325   5.420  1.00 20.26           H  
ATOM    207  N   TYR A  14       3.387   6.985   1.598  1.00 19.52           N  
ATOM    208  CA  TYR A  14       2.320   6.714   0.636  1.00 19.52           C  
ATOM    209  C   TYR A  14       2.687   6.738  -0.845  1.00 19.52           C  
ATOM    210  O   TYR A  14       1.953   7.333  -1.636  1.00 19.52           O  
ATOM    211  CB  TYR A  14       1.168   7.704   0.840  1.00 19.52           C  
ATOM    212  CG  TYR A  14       0.659   7.760   2.252  1.00 19.52           C  
ATOM    213  CD1 TYR A  14       0.809   8.923   3.000  1.00 19.52           C  
ATOM    214  CD2 TYR A  14       0.069   6.654   2.810  1.00 19.52           C  
ATOM    215  CE1 TYR A  14       0.360   8.968   4.304  1.00 19.52           C  
ATOM    216  CE2 TYR A  14      -0.380   6.693   4.115  1.00 19.52           C  
ATOM    217  CZ  TYR A  14      -0.237   7.847   4.861  1.00 19.52           C  
ATOM    218  OH  TYR A  14      -0.684   7.886   6.163  1.00 19.52           O  
ATOM    219  H   TYR A  14       3.637   6.258   2.268  1.00 19.52           H  
ATOM    220  HA  TYR A  14       1.944   5.715   0.851  1.00 19.52           H  
ATOM    221 1HB  TYR A  14       1.471   8.707   0.539  1.00 19.52           H  
ATOM    222 2HB  TYR A  14       0.337   7.415   0.197  1.00 19.52           H  
ATOM    223  HD1 TYR A  14       1.283   9.798   2.553  1.00 19.52           H  
ATOM    224  HD2 TYR A  14      -0.038   5.744   2.221  1.00 19.52           H  
ATOM    225  HE1 TYR A  14       0.478   9.879   4.893  1.00 19.52           H  
ATOM    226  HE2 TYR A  14      -0.850   5.811   4.554  1.00 19.52           H  
ATOM    227  HH  TYR A  14      -1.071   7.036   6.392  1.00 19.52           H  
ATOM    228  N   TYR A  15       3.741   6.031  -1.264  1.00 18.59           N  
ATOM    229  CA  TYR A  15       4.063   6.047  -2.696  1.00 18.59           C  
ATOM    230  C   TYR A  15       2.836   5.605  -3.505  1.00 18.59           C  
ATOM    231  O   TYR A  15       2.573   6.164  -4.566  1.00 18.59           O  
ATOM    232  CB  TYR A  15       5.249   5.141  -3.043  1.00 18.59           C  
ATOM    233  CG  TYR A  15       6.597   5.591  -2.512  1.00 18.59           C  
ATOM    234  CD1 TYR A  15       7.388   4.693  -1.807  1.00 18.59           C  
ATOM    235  CD2 TYR A  15       7.050   6.885  -2.727  1.00 18.59           C  
ATOM    236  CE1 TYR A  15       8.622   5.075  -1.330  1.00 18.59           C  
ATOM    237  CE2 TYR A  15       8.293   7.269  -2.247  1.00 18.59           C  
ATOM    238  CZ  TYR A  15       9.077   6.367  -1.555  1.00 18.59           C  
ATOM    239  OH  TYR A  15      10.319   6.743  -1.097  1.00 18.59           O  
ATOM    240  H   TYR A  15       4.326   5.542  -0.606  1.00 18.59           H  
ATOM    241  HA  TYR A  15       4.306   7.067  -2.988  1.00 18.59           H  
ATOM    242 1HB  TYR A  15       5.068   4.159  -2.694  1.00 18.59           H  
ATOM    243 2HB  TYR A  15       5.327   5.074  -4.129  1.00 18.59           H  
ATOM    244  HD1 TYR A  15       7.038   3.680  -1.643  1.00 18.59           H  
ATOM    245  HD2 TYR A  15       6.433   7.595  -3.279  1.00 18.59           H  
ATOM    246  HE1 TYR A  15       9.239   4.362  -0.786  1.00 18.59           H  
ATOM    247  HE2 TYR A  15       8.655   8.283  -2.422  1.00 18.59           H  
ATOM    248  HH  TYR A  15      10.501   7.643  -1.377  1.00 18.59           H  
ATOM    249  N   THR A  16       2.102   4.592  -3.010  1.00 17.50           N  
ATOM    250  CA  THR A  16       0.834   4.151  -3.600  1.00 17.50           C  
ATOM    251  C   THR A  16       0.730   4.258  -5.124  1.00 17.50           C  
ATOM    252  O   THR A  16      -0.264   4.766  -5.643  1.00 17.50           O  
ATOM    253  CB  THR A  16      -0.322   4.945  -2.936  1.00 17.50           C  
ATOM    254  OG1 THR A  16      -0.139   6.367  -3.150  1.00 17.50           O  
ATOM    255  CG2 THR A  16      -0.383   4.660  -1.443  1.00 17.50           C  
ATOM    256  H   THR A  16       2.403   4.151  -2.155  1.00 17.50           H  
ATOM    257  HA  THR A  16       0.707   3.102  -3.338  1.00 17.50           H  
ATOM    258  HB  THR A  16      -1.266   4.648  -3.393  1.00 17.50           H  
ATOM    259  HG1 THR A  16       0.667   6.693  -2.668  1.00 17.50           H  
ATOM    260 1HG2 THR A  16      -1.199   5.222  -0.991  1.00 17.50           H  
ATOM    261 2HG2 THR A  16      -0.552   3.612  -1.283  1.00 17.50           H  
ATOM    262 3HG2 THR A  16       0.540   4.945  -0.982  1.00 17.50           H  
ATOM    263  N   SER A  17       1.747   3.780  -5.845  1.00 16.31           N  
ATOM    264  CA  SER A  17       1.806   3.967  -7.295  1.00 16.31           C  
ATOM    265  C   SER A  17       0.679   3.340  -8.131  1.00 16.31           C  
ATOM    266  O   SER A  17       0.410   3.818  -9.236  1.00 16.31           O  
ATOM    267  CB  SER A  17       3.124   3.423  -7.802  1.00 16.31           C  
ATOM    268  OG  SER A  17       3.187   2.034  -7.631  1.00 16.31           O  
ATOM    269  H   SER A  17       2.516   3.348  -5.360  1.00 16.31           H  
ATOM    270  HA  SER A  17       1.790   5.043  -7.474  1.00 16.31           H  
ATOM    271 1HB  SER A  17       3.230   3.666  -8.859  1.00 16.31           H  
ATOM    272 2HB  SER A  17       3.946   3.900  -7.270  1.00 16.31           H  
ATOM    273  HG  SER A  17       2.412   1.678  -8.091  1.00 16.31           H  
ATOM    274  N   GLU A  18       0.035   2.283  -7.634  1.00 15.05           N  
ATOM    275  CA  GLU A  18      -1.036   1.627  -8.394  1.00 15.05           C  
ATOM    276  C   GLU A  18      -2.235   1.273  -7.494  1.00 15.05           C  
ATOM    277  O   GLU A  18      -2.034   0.932  -6.330  1.00 15.05           O  
ATOM    278  CB  GLU A  18      -0.513   0.337  -9.062  1.00 15.05           C  
ATOM    279  CG  GLU A  18       0.591   0.541 -10.124  1.00 15.05           C  
ATOM    280  CD  GLU A  18       1.103  -0.756 -10.736  1.00 15.05           C  
ATOM    281  OE1 GLU A  18       0.636  -1.800 -10.344  1.00 15.05           O  
ATOM    282  OE2 GLU A  18       1.958  -0.707 -11.583  1.00 15.05           O  
ATOM    283  H   GLU A  18       0.291   1.951  -6.716  1.00 15.05           H  
ATOM    284  HA  GLU A  18      -1.333   2.315  -9.177  1.00 15.05           H  
ATOM    285 1HB  GLU A  18      -0.123  -0.338  -8.306  1.00 15.05           H  
ATOM    286 2HB  GLU A  18      -1.341  -0.177  -9.550  1.00 15.05           H  
ATOM    287 1HG  GLU A  18       0.192   1.175 -10.918  1.00 15.05           H  
ATOM    288 2HG  GLU A  18       1.428   1.060  -9.677  1.00 15.05           H  
ATOM    289  N   PRO A  19      -3.489   1.373  -7.990  1.00 13.79           N  
ATOM    290  CA  PRO A  19      -4.721   0.921  -7.351  1.00 13.79           C  
ATOM    291  C   PRO A  19      -5.111  -0.528  -7.671  1.00 13.79           C  
ATOM    292  O   PRO A  19      -6.126  -1.030  -7.175  1.00 13.79           O  
ATOM    293  CB  PRO A  19      -5.744   1.885  -7.953  1.00 13.79           C  
ATOM    294  CG  PRO A  19      -5.243   2.104  -9.374  1.00 13.79           C  
ATOM    295  CD  PRO A  19      -3.720   2.103  -9.261  1.00 13.79           C  
ATOM    296  HA  PRO A  19      -4.636   1.067  -6.263  1.00 13.79           H  
ATOM    297 1HB  PRO A  19      -6.747   1.435  -7.918  1.00 13.79           H  
ATOM    298 2HB  PRO A  19      -5.785   2.811  -7.361  1.00 13.79           H  
ATOM    299 1HG  PRO A  19      -5.620   1.303 -10.028  1.00 13.79           H  
ATOM    300 2HG  PRO A  19      -5.640   3.051  -9.776  1.00 13.79           H  
ATOM    301 1HD  PRO A  19      -3.279   1.562 -10.118  1.00 13.79           H  
ATOM    302 2HD  PRO A  19      -3.364   3.144  -9.183  1.00 13.79           H  
ATOM    303  N   CYS A  20      -4.357  -1.183  -8.553  1.00 12.58           N  
ATOM    304  CA  CYS A  20      -4.792  -2.482  -9.059  1.00 12.58           C  
ATOM    305  C   CYS A  20      -4.825  -3.582  -8.020  1.00 12.58           C  
ATOM    306  O   CYS A  20      -3.819  -3.908  -7.384  1.00 12.58           O  
ATOM    307  CB  CYS A  20      -3.916  -2.964 -10.204  1.00 12.58           C  
ATOM    308  SG  CYS A  20      -4.465  -4.569 -10.867  1.00 12.58           S  
ATOM    309  H   CYS A  20      -3.507  -0.774  -8.907  1.00 12.58           H  
ATOM    310  HA  CYS A  20      -5.803  -2.360  -9.448  1.00 12.58           H  
ATOM    311 1HB  CYS A  20      -3.917  -2.234 -11.014  1.00 12.58           H  
ATOM    312 2HB  CYS A  20      -2.893  -3.071  -9.856  1.00 12.58           H  
ATOM    313  HG  CYS A  20      -4.719  -5.119  -9.676  1.00 12.58           H  
ATOM    314  N   GLN A  21      -5.974  -4.227  -7.899  1.00 11.39           N  
ATOM    315  CA  GLN A  21      -6.135  -5.293  -6.928  1.00 11.39           C  
ATOM    316  C   GLN A  21      -5.642  -6.594  -7.548  1.00 11.39           C  
ATOM    317  O   GLN A  21      -6.417  -7.490  -7.892  1.00 11.39           O  
ATOM    318  CB  GLN A  21      -7.595  -5.381  -6.504  1.00 11.39           C  
ATOM    319  CG  GLN A  21      -8.129  -4.079  -5.889  1.00 11.39           C  
ATOM    320  CD  GLN A  21      -7.445  -3.692  -4.590  1.00 11.39           C  
ATOM    321  OE1 GLN A  21      -7.550  -4.396  -3.578  1.00 11.39           O  
ATOM    322  NE2 GLN A  21      -6.737  -2.560  -4.610  1.00 11.39           N  
ATOM    323  H   GLN A  21      -6.763  -3.937  -8.458  1.00 11.39           H  
ATOM    324  HA  GLN A  21      -5.525  -5.071  -6.052  1.00 11.39           H  
ATOM    325 1HB  GLN A  21      -8.210  -5.626  -7.369  1.00 11.39           H  
ATOM    326 2HB  GLN A  21      -7.719  -6.183  -5.773  1.00 11.39           H  
ATOM    327 1HG  GLN A  21      -7.968  -3.266  -6.602  1.00 11.39           H  
ATOM    328 2HG  GLN A  21      -9.194  -4.192  -5.690  1.00 11.39           H  
ATOM    329 1HE2 GLN A  21      -6.264  -2.253  -3.787  1.00 11.39           H  
ATOM    330 2HE2 GLN A  21      -6.668  -1.999  -5.468  1.00 11.39           H  
ATOM    331  N   LYS A  22      -4.324  -6.681  -7.672  1.00 10.21           N  
ATOM    332  CA  LYS A  22      -3.663  -7.761  -8.399  1.00 10.21           C  
ATOM    333  C   LYS A  22      -3.969  -9.138  -7.838  1.00 10.21           C  
ATOM    334  O   LYS A  22      -4.057 -10.110  -8.588  1.00 10.21           O  
ATOM    335  CB  LYS A  22      -2.162  -7.523  -8.407  1.00 10.21           C  
ATOM    336  CG  LYS A  22      -1.789  -6.331  -9.239  1.00 10.21           C  
ATOM    337  CD  LYS A  22      -0.317  -6.047  -9.259  1.00 10.21           C  
ATOM    338  CE  LYS A  22      -0.086  -4.744  -9.987  1.00 10.21           C  
ATOM    339  NZ  LYS A  22       1.328  -4.356 -10.039  1.00 10.21           N  
ATOM    340  H   LYS A  22      -3.782  -5.886  -7.326  1.00 10.21           H  
ATOM    341  HA  LYS A  22      -4.016  -7.735  -9.430  1.00 10.21           H  
ATOM    342 1HB  LYS A  22      -1.808  -7.361  -7.390  1.00 10.21           H  
ATOM    343 2HB  LYS A  22      -1.652  -8.400  -8.804  1.00 10.21           H  
ATOM    344 1HG  LYS A  22      -2.134  -6.484 -10.261  1.00 10.21           H  
ATOM    345 2HG  LYS A  22      -2.292  -5.458  -8.833  1.00 10.21           H  
ATOM    346 1HD  LYS A  22       0.054  -5.957  -8.238  1.00 10.21           H  
ATOM    347 2HD  LYS A  22       0.219  -6.849  -9.764  1.00 10.21           H  
ATOM    348 1HE  LYS A  22      -0.475  -4.813 -11.002  1.00 10.21           H  
ATOM    349 2HE  LYS A  22      -0.632  -3.964  -9.455  1.00 10.21           H  
ATOM    350 1HZ  LYS A  22       1.355  -3.446 -10.507  1.00 10.21           H  
ATOM    351 2HZ  LYS A  22       1.688  -4.256  -9.108  1.00 10.21           H  
ATOM    352 3HZ  LYS A  22       1.870  -5.031 -10.544  1.00 10.21           H  
ATOM    353  N   ILE A  23      -4.171  -9.241  -6.528  1.00  9.03           N  
ATOM    354  CA  ILE A  23      -4.477 -10.548  -5.970  1.00  9.03           C  
ATOM    355  C   ILE A  23      -5.793 -11.066  -6.519  1.00  9.03           C  
ATOM    356  O   ILE A  23      -5.875 -12.210  -6.969  1.00  9.03           O  
ATOM    357  CB  ILE A  23      -4.568 -10.511  -4.441  1.00  9.03           C  
ATOM    358  CG1 ILE A  23      -3.187 -10.232  -3.845  1.00  9.03           C  
ATOM    359  CG2 ILE A  23      -5.154 -11.822  -3.931  1.00  9.03           C  
ATOM    360  CD1 ILE A  23      -3.223  -9.898  -2.374  1.00  9.03           C  
ATOM    361  H   ILE A  23      -4.104  -8.424  -5.939  1.00  9.03           H  
ATOM    362  HA  ILE A  23      -3.689 -11.243  -6.258  1.00  9.03           H  
ATOM    363  HB  ILE A  23      -5.222  -9.693  -4.139  1.00  9.03           H  
ATOM    364 1HG1 ILE A  23      -2.559 -11.111  -3.985  1.00  9.03           H  
ATOM    365 2HG1 ILE A  23      -2.735  -9.395  -4.377  1.00  9.03           H  
ATOM    366 1HG2 ILE A  23      -5.236 -11.790  -2.847  1.00  9.03           H  
ATOM    367 2HG2 ILE A  23      -6.145 -11.967  -4.362  1.00  9.03           H  
ATOM    368 3HG2 ILE A  23      -4.509 -12.649  -4.222  1.00  9.03           H  
ATOM    369 1HD1 ILE A  23      -2.209  -9.712  -2.019  1.00  9.03           H  
ATOM    370 2HD1 ILE A  23      -3.832  -9.006  -2.218  1.00  9.03           H  
ATOM    371 3HD1 ILE A  23      -3.653 -10.732  -1.822  1.00  9.03           H  
ATOM    372  N   ASN A  24      -6.825 -10.218  -6.515  1.00  7.89           N  
ATOM    373  CA  ASN A  24      -8.115 -10.655  -7.015  1.00  7.89           C  
ATOM    374  C   ASN A  24      -8.019 -10.962  -8.498  1.00  7.89           C  
ATOM    375  O   ASN A  24      -8.606 -11.927  -8.977  1.00  7.89           O  
ATOM    376  CB  ASN A  24      -9.181  -9.615  -6.766  1.00  7.89           C  
ATOM    377  CG  ASN A  24      -9.563  -9.504  -5.309  1.00  7.89           C  
ATOM    378  OD1 ASN A  24      -9.317 -10.405  -4.501  1.00  7.89           O  
ATOM    379  ND2 ASN A  24     -10.178  -8.403  -4.958  1.00  7.89           N  
ATOM    380  H   ASN A  24      -6.705  -9.276  -6.173  1.00  7.89           H  
ATOM    381  HA  ASN A  24      -8.394 -11.575  -6.500  1.00  7.89           H  
ATOM    382 1HB  ASN A  24      -8.820  -8.643  -7.112  1.00  7.89           H  
ATOM    383 2HB  ASN A  24     -10.067  -9.862  -7.348  1.00  7.89           H  
ATOM    384 1HD2 ASN A  24     -10.461  -8.268  -4.007  1.00  7.89           H  
ATOM    385 2HD2 ASN A  24     -10.375  -7.701  -5.640  1.00  7.89           H  
ATOM    386  N   VAL A  25      -7.223 -10.182  -9.229  1.00  6.86           N  
ATOM    387  CA  VAL A  25      -7.100 -10.423 -10.661  1.00  6.86           C  
ATOM    388  C   VAL A  25      -6.526 -11.808 -10.927  1.00  6.86           C  
ATOM    389  O   VAL A  25      -7.042 -12.554 -11.769  1.00  6.86           O  
ATOM    390  CB  VAL A  25      -6.194  -9.367 -11.317  1.00  6.86           C  
ATOM    391  CG1 VAL A  25      -5.908  -9.751 -12.754  1.00  6.86           C  
ATOM    392  CG2 VAL A  25      -6.873  -8.002 -11.254  1.00  6.86           C  
ATOM    393  H   VAL A  25      -6.748  -9.391  -8.790  1.00  6.86           H  
ATOM    394  HA  VAL A  25      -8.092 -10.362 -11.108  1.00  6.86           H  
ATOM    395  HB  VAL A  25      -5.249  -9.332 -10.787  1.00  6.86           H  
ATOM    396 1HG1 VAL A  25      -5.256  -9.004 -13.204  1.00  6.86           H  
ATOM    397 2HG1 VAL A  25      -5.416 -10.725 -12.778  1.00  6.86           H  
ATOM    398 3HG1 VAL A  25      -6.842  -9.802 -13.310  1.00  6.86           H  
ATOM    399 1HG2 VAL A  25      -6.226  -7.253 -11.706  1.00  6.86           H  
ATOM    400 2HG2 VAL A  25      -7.817  -8.043 -11.792  1.00  6.86           H  
ATOM    401 3HG2 VAL A  25      -7.061  -7.739 -10.223  1.00  6.86           H  
ATOM    402  N   LYS A  26      -5.473 -12.165 -10.192  1.00  5.96           N  
ATOM    403  CA  LYS A  26      -4.866 -13.475 -10.352  1.00  5.96           C  
ATOM    404  C   LYS A  26      -5.819 -14.592  -9.935  1.00  5.96           C  
ATOM    405  O   LYS A  26      -5.886 -15.626 -10.605  1.00  5.96           O  
ATOM    406  CB  LYS A  26      -3.567 -13.557  -9.556  1.00  5.96           C  
ATOM    407  CG  LYS A  26      -2.433 -12.714 -10.138  1.00  5.96           C  
ATOM    408  CD  LYS A  26      -1.160 -12.809  -9.305  1.00  5.96           C  
ATOM    409  CE  LYS A  26      -0.056 -11.939  -9.900  1.00  5.96           C  
ATOM    410  NZ  LYS A  26       1.212 -12.012  -9.110  1.00  5.96           N  
ATOM    411  H   LYS A  26      -5.079 -11.504  -9.519  1.00  5.96           H  
ATOM    412  HA  LYS A  26      -4.629 -13.614 -11.405  1.00  5.96           H  
ATOM    413 1HB  LYS A  26      -3.754 -13.201  -8.537  1.00  5.96           H  
ATOM    414 2HB  LYS A  26      -3.236 -14.591  -9.490  1.00  5.96           H  
ATOM    415 1HG  LYS A  26      -2.219 -13.049 -11.152  1.00  5.96           H  
ATOM    416 2HG  LYS A  26      -2.751 -11.672 -10.181  1.00  5.96           H  
ATOM    417 1HD  LYS A  26      -1.372 -12.468  -8.289  1.00  5.96           H  
ATOM    418 2HD  LYS A  26      -0.821 -13.846  -9.260  1.00  5.96           H  
ATOM    419 1HE  LYS A  26       0.144 -12.265 -10.920  1.00  5.96           H  
ATOM    420 2HE  LYS A  26      -0.400 -10.904  -9.920  1.00  5.96           H  
ATOM    421 1HZ  LYS A  26       1.912 -11.420  -9.537  1.00  5.96           H  
ATOM    422 2HZ  LYS A  26       1.039 -11.702  -8.164  1.00  5.96           H  
ATOM    423 3HZ  LYS A  26       1.552 -12.968  -9.094  1.00  5.96           H  
ATOM    424  N   GLN A  27      -6.590 -14.382  -8.861  1.00  5.19           N  
ATOM    425  CA  GLN A  27      -7.538 -15.404  -8.418  1.00  5.19           C  
ATOM    426  C   GLN A  27      -8.615 -15.615  -9.476  1.00  5.19           C  
ATOM    427  O   GLN A  27      -8.991 -16.752  -9.779  1.00  5.19           O  
ATOM    428  CB  GLN A  27      -8.175 -14.999  -7.086  1.00  5.19           C  
ATOM    429  CG  GLN A  27      -7.216 -15.034  -5.900  1.00  5.19           C  
ATOM    430  CD  GLN A  27      -7.838 -14.491  -4.634  1.00  5.19           C  
ATOM    431  OE1 GLN A  27      -8.886 -13.838  -4.665  1.00  5.19           O  
ATOM    432  NE2 GLN A  27      -7.192 -14.754  -3.501  1.00  5.19           N  
ATOM    433  H   GLN A  27      -6.493 -13.518  -8.324  1.00  5.19           H  
ATOM    434  HA  GLN A  27      -7.001 -16.340  -8.281  1.00  5.19           H  
ATOM    435 1HB  GLN A  27      -8.565 -13.986  -7.171  1.00  5.19           H  
ATOM    436 2HB  GLN A  27      -9.016 -15.656  -6.870  1.00  5.19           H  
ATOM    437 1HG  GLN A  27      -6.929 -16.067  -5.717  1.00  5.19           H  
ATOM    438 2HG  GLN A  27      -6.336 -14.446  -6.131  1.00  5.19           H  
ATOM    439 1HE2 GLN A  27      -7.552 -14.416  -2.631  1.00  5.19           H  
ATOM    440 2HE2 GLN A  27      -6.344 -15.284  -3.521  1.00  5.19           H  
ATOM    441  N   ILE A  28      -9.074 -14.532 -10.090  1.00  4.54           N  
ATOM    442  CA  ILE A  28     -10.074 -14.638 -11.131  1.00  4.54           C  
ATOM    443  C   ILE A  28      -9.519 -15.424 -12.302  1.00  4.54           C  
ATOM    444  O   ILE A  28     -10.171 -16.341 -12.803  1.00  4.54           O  
ATOM    445  CB  ILE A  28     -10.551 -13.255 -11.578  1.00  4.54           C  
ATOM    446  CG1 ILE A  28     -11.338 -12.578 -10.441  1.00  4.54           C  
ATOM    447  CG2 ILE A  28     -11.388 -13.382 -12.820  1.00  4.54           C  
ATOM    448  CD1 ILE A  28     -11.561 -11.102 -10.663  1.00  4.54           C  
ATOM    449  H   ILE A  28      -8.742 -13.608  -9.807  1.00  4.54           H  
ATOM    450  HA  ILE A  28     -10.933 -15.180 -10.730  1.00  4.54           H  
ATOM    451  HB  ILE A  28      -9.680 -12.628 -11.788  1.00  4.54           H  
ATOM    452 1HG1 ILE A  28     -12.311 -13.061 -10.357  1.00  4.54           H  
ATOM    453 2HG1 ILE A  28     -10.809 -12.721  -9.507  1.00  4.54           H  
ATOM    454 1HG2 ILE A  28     -11.712 -12.397 -13.144  1.00  4.54           H  
ATOM    455 2HG2 ILE A  28     -10.793 -13.845 -13.605  1.00  4.54           H  
ATOM    456 3HG2 ILE A  28     -12.258 -14.002 -12.606  1.00  4.54           H  
ATOM    457 1HD1 ILE A  28     -12.126 -10.690  -9.828  1.00  4.54           H  
ATOM    458 2HD1 ILE A  28     -10.595 -10.602 -10.729  1.00  4.54           H  
ATOM    459 3HD1 ILE A  28     -12.114 -10.952 -11.588  1.00  4.54           H  
ATOM    460  N   ALA A  29      -8.299 -15.092 -12.727  1.00  4.02           N  
ATOM    461  CA  ALA A  29      -7.681 -15.808 -13.828  1.00  4.02           C  
ATOM    462  C   ALA A  29      -7.540 -17.296 -13.505  1.00  4.02           C  
ATOM    463  O   ALA A  29      -7.868 -18.159 -14.320  1.00  4.02           O  
ATOM    464  CB  ALA A  29      -6.321 -15.205 -14.114  1.00  4.02           C  
ATOM    465  H   ALA A  29      -7.799 -14.318 -12.284  1.00  4.02           H  
ATOM    466  HA  ALA A  29      -8.320 -15.702 -14.703  1.00  4.02           H  
ATOM    467 1HB  ALA A  29      -5.860 -15.712 -14.943  1.00  4.02           H  
ATOM    468 2HB  ALA A  29      -6.438 -14.148 -14.351  1.00  4.02           H  
ATOM    469 3HB  ALA A  29      -5.691 -15.307 -13.231  1.00  4.02           H  
ATOM    470  N   ALA A  30      -7.157 -17.612 -12.269  1.00  3.59           N  
ATOM    471  CA  ALA A  30      -7.016 -19.001 -11.853  1.00  3.59           C  
ATOM    472  C   ALA A  30      -8.328 -19.765 -11.952  1.00  3.59           C  
ATOM    473  O   ALA A  30      -8.340 -20.965 -12.230  1.00  3.59           O  
ATOM    474  CB  ALA A  30      -6.497 -19.065 -10.431  1.00  3.59           C  
ATOM    475  H   ALA A  30      -6.901 -16.877 -11.612  1.00  3.59           H  
ATOM    476  HA  ALA A  30      -6.315 -19.470 -12.527  1.00  3.59           H  
ATOM    477 1HB  ALA A  30      -6.359 -20.100 -10.135  1.00  3.59           H  
ATOM    478 2HB  ALA A  30      -5.542 -18.542 -10.375  1.00  3.59           H  
ATOM    479 3HB  ALA A  30      -7.210 -18.588  -9.766  1.00  3.59           H  
ATOM    480  N   ARG A  31      -9.430 -19.071 -11.675  1.00  3.23           N  
ATOM    481  CA  ARG A  31     -10.768 -19.643 -11.705  1.00  3.23           C  
ATOM    482  C   ARG A  31     -11.387 -19.712 -13.108  1.00  3.23           C  
ATOM    483  O   ARG A  31     -12.143 -20.643 -13.403  1.00  3.23           O  
ATOM    484  CB  ARG A  31     -11.662 -18.821 -10.796  1.00  3.23           C  
ATOM    485  CG  ARG A  31     -11.320 -18.955  -9.313  1.00  3.23           C  
ATOM    486  CD  ARG A  31     -12.062 -17.979  -8.481  1.00  3.23           C  
ATOM    487  NE  ARG A  31     -11.690 -18.078  -7.076  1.00  3.23           N  
ATOM    488  CZ  ARG A  31     -12.011 -17.171  -6.132  1.00  3.23           C  
ATOM    489  NH1 ARG A  31     -12.708 -16.105  -6.455  1.00  3.23           N  
ATOM    490  NH2 ARG A  31     -11.623 -17.350  -4.882  1.00  3.23           N  
ATOM    491  H   ARG A  31      -9.330 -18.093 -11.398  1.00  3.23           H  
ATOM    492  HA  ARG A  31     -10.707 -20.656 -11.308  1.00  3.23           H  
ATOM    493 1HB  ARG A  31     -11.573 -17.769 -11.060  1.00  3.23           H  
ATOM    494 2HB  ARG A  31     -12.700 -19.112 -10.939  1.00  3.23           H  
ATOM    495 1HG  ARG A  31     -11.583 -19.956  -8.974  1.00  3.23           H  
ATOM    496 2HG  ARG A  31     -10.253 -18.801  -9.168  1.00  3.23           H  
ATOM    497 1HD  ARG A  31     -11.831 -16.967  -8.824  1.00  3.23           H  
ATOM    498 2HD  ARG A  31     -13.133 -18.157  -8.568  1.00  3.23           H  
ATOM    499  HE  ARG A  31     -11.154 -18.885  -6.790  1.00  3.23           H  
ATOM    500 1HH1 ARG A  31     -13.002 -15.967  -7.411  1.00  3.23           H  
ATOM    501 2HH1 ARG A  31     -12.944 -15.425  -5.747  1.00  3.23           H  
ATOM    502 1HH2 ARG A  31     -11.083 -18.167  -4.631  1.00  3.23           H  
ATOM    503 2HH2 ARG A  31     -11.860 -16.667  -4.178  1.00  3.23           H  
ATOM    504  N   LEU A  32     -11.082 -18.735 -13.969  1.00  2.89           N  
ATOM    505  CA  LEU A  32     -11.696 -18.694 -15.295  1.00  2.89           C  
ATOM    506  C   LEU A  32     -10.843 -19.244 -16.426  1.00  2.89           C  
ATOM    507  O   LEU A  32     -11.378 -19.854 -17.354  1.00  2.89           O  
ATOM    508  CB  LEU A  32     -12.067 -17.264 -15.662  1.00  2.89           C  
ATOM    509  CG  LEU A  32     -13.055 -16.592 -14.750  1.00  2.89           C  
ATOM    510  CD1 LEU A  32     -13.275 -15.186 -15.242  1.00  2.89           C  
ATOM    511  CD2 LEU A  32     -14.339 -17.392 -14.717  1.00  2.89           C  
ATOM    512  H   LEU A  32     -10.465 -17.981 -13.671  1.00  2.89           H  
ATOM    513  HA  LEU A  32     -12.609 -19.284 -15.256  1.00  2.89           H  
ATOM    514 1HB  LEU A  32     -11.154 -16.666 -15.651  1.00  2.89           H  
ATOM    515 2HB  LEU A  32     -12.475 -17.256 -16.665  1.00  2.89           H  
ATOM    516  HG  LEU A  32     -12.638 -16.532 -13.741  1.00  2.89           H  
ATOM    517 1HD1 LEU A  32     -13.976 -14.674 -14.584  1.00  2.89           H  
ATOM    518 2HD1 LEU A  32     -12.331 -14.652 -15.255  1.00  2.89           H  
ATOM    519 3HD1 LEU A  32     -13.682 -15.218 -16.250  1.00  2.89           H  
ATOM    520 1HD2 LEU A  32     -15.054 -16.904 -14.053  1.00  2.89           H  
ATOM    521 2HD2 LEU A  32     -14.758 -17.451 -15.721  1.00  2.89           H  
ATOM    522 3HD2 LEU A  32     -14.130 -18.398 -14.349  1.00  2.89           H  
ATOM    523  N   LEU A  33      -9.533 -19.041 -16.393  1.00  2.60           N  
ATOM    524  CA  LEU A  33      -8.756 -19.499 -17.519  1.00  2.60           C  
ATOM    525  C   LEU A  33      -8.847 -20.997 -17.772  1.00  2.60           C  
ATOM    526  O   LEU A  33      -8.954 -21.378 -18.924  1.00  2.60           O  
ATOM    527  CB  LEU A  33      -7.303 -19.072 -17.416  1.00  2.60           C  
ATOM    528  CG  LEU A  33      -7.046 -17.611 -17.597  1.00  2.60           C  
ATOM    529  CD1 LEU A  33      -5.583 -17.343 -17.315  1.00  2.60           C  
ATOM    530  CD2 LEU A  33      -7.435 -17.214 -19.009  1.00  2.60           C  
ATOM    531  H   LEU A  33      -9.073 -18.571 -15.615  1.00  2.60           H  
ATOM    532  HA  LEU A  33      -9.151 -19.004 -18.404  1.00  2.60           H  
ATOM    533 1HB  LEU A  33      -6.931 -19.314 -16.448  1.00  2.60           H  
ATOM    534 2HB  LEU A  33      -6.726 -19.615 -18.143  1.00  2.60           H  
ATOM    535  HG  LEU A  33      -7.641 -17.043 -16.882  1.00  2.60           H  
ATOM    536 1HD1 LEU A  33      -5.375 -16.280 -17.434  1.00  2.60           H  
ATOM    537 2HD1 LEU A  33      -5.352 -17.647 -16.295  1.00  2.60           H  
ATOM    538 3HD1 LEU A  33      -4.972 -17.911 -18.009  1.00  2.60           H  
ATOM    539 1HD2 LEU A  33      -7.251 -16.153 -19.148  1.00  2.60           H  
ATOM    540 2HD2 LEU A  33      -6.848 -17.782 -19.722  1.00  2.60           H  
ATOM    541 3HD2 LEU A  33      -8.492 -17.425 -19.167  1.00  2.60           H  
ATOM    542  N   PRO A  34      -8.825 -21.898 -16.770  1.00  2.33           N  
ATOM    543  CA  PRO A  34      -8.943 -23.322 -16.993  1.00  2.33           C  
ATOM    544  C   PRO A  34     -10.086 -23.667 -17.983  1.00  2.33           C  
ATOM    545  O   PRO A  34      -9.773 -24.204 -19.050  1.00  2.33           O  
ATOM    546  CB  PRO A  34      -9.028 -23.891 -15.569  1.00  2.33           C  
ATOM    547  CG  PRO A  34      -8.244 -22.897 -14.759  1.00  2.33           C  
ATOM    548  CD  PRO A  34      -8.601 -21.547 -15.337  1.00  2.33           C  
ATOM    549  HA  PRO A  34      -7.996 -23.636 -17.434  1.00  2.33           H  
ATOM    550 1HB  PRO A  34      -9.998 -24.061 -15.194  1.00  2.33           H  
ATOM    551 2HB  PRO A  34      -8.533 -24.873 -15.556  1.00  2.33           H  
ATOM    552 1HG  PRO A  34      -8.528 -22.973 -13.703  1.00  2.33           H  
ATOM    553 2HG  PRO A  34      -7.170 -23.109 -14.819  1.00  2.33           H  
ATOM    554 1HD  PRO A  34      -9.512 -21.199 -14.846  1.00  2.33           H  
ATOM    555 2HD  PRO A  34      -7.773 -20.867 -15.180  1.00  2.33           H  
ATOM    556  N   PRO A  35     -11.410 -23.450 -17.696  1.00  2.11           N  
ATOM    557  CA  PRO A  35     -12.478 -23.770 -18.629  1.00  2.11           C  
ATOM    558  C   PRO A  35     -12.426 -22.968 -19.926  1.00  2.11           C  
ATOM    559  O   PRO A  35     -12.880 -23.459 -20.962  1.00  2.11           O  
ATOM    560  CB  PRO A  35     -13.746 -23.407 -17.842  1.00  2.11           C  
ATOM    561  CG  PRO A  35     -13.293 -22.417 -16.802  1.00  2.11           C  
ATOM    562  CD  PRO A  35     -11.908 -22.864 -16.427  1.00  2.11           C  
ATOM    563  HA  PRO A  35     -12.458 -24.846 -18.838  1.00  2.11           H  
ATOM    564 1HB  PRO A  35     -14.494 -22.978 -18.522  1.00  2.11           H  
ATOM    565 2HB  PRO A  35     -14.190 -24.314 -17.407  1.00  2.11           H  
ATOM    566 1HG  PRO A  35     -13.309 -21.400 -17.219  1.00  2.11           H  
ATOM    567 2HG  PRO A  35     -13.983 -22.412 -15.946  1.00  2.11           H  
ATOM    568 1HD  PRO A  35     -11.334 -22.027 -16.093  1.00  2.11           H  
ATOM    569 2HD  PRO A  35     -12.028 -23.626 -15.659  1.00  2.11           H  
ATOM    570  N   LEU A  36     -11.807 -21.785 -19.926  1.00  1.91           N  
ATOM    571  CA  LEU A  36     -11.764 -21.047 -21.178  1.00  1.91           C  
ATOM    572  C   LEU A  36     -10.754 -21.700 -22.100  1.00  1.91           C  
ATOM    573  O   LEU A  36     -11.055 -22.008 -23.256  1.00  1.91           O  
ATOM    574  CB  LEU A  36     -11.390 -19.592 -20.899  1.00  1.91           C  
ATOM    575  CG  LEU A  36     -12.454 -18.793 -20.130  1.00  1.91           C  
ATOM    576  CD1 LEU A  36     -11.881 -17.438 -19.715  1.00  1.91           C  
ATOM    577  CD2 LEU A  36     -13.672 -18.629 -21.009  1.00  1.91           C  
ATOM    578  H   LEU A  36     -11.430 -21.357 -19.076  1.00  1.91           H  
ATOM    579  HA  LEU A  36     -12.747 -21.087 -21.645  1.00  1.91           H  
ATOM    580 1HB  LEU A  36     -10.478 -19.578 -20.311  1.00  1.91           H  
ATOM    581 2HB  LEU A  36     -11.199 -19.091 -21.845  1.00  1.91           H  
ATOM    582  HG  LEU A  36     -12.744 -19.332 -19.239  1.00  1.91           H  
ATOM    583 1HD1 LEU A  36     -12.636 -16.878 -19.168  1.00  1.91           H  
ATOM    584 2HD1 LEU A  36     -11.016 -17.594 -19.078  1.00  1.91           H  
ATOM    585 3HD1 LEU A  36     -11.585 -16.877 -20.600  1.00  1.91           H  
ATOM    586 1HD2 LEU A  36     -14.435 -18.072 -20.467  1.00  1.91           H  
ATOM    587 2HD2 LEU A  36     -13.399 -18.085 -21.914  1.00  1.91           H  
ATOM    588 3HD2 LEU A  36     -14.059 -19.613 -21.277  1.00  1.91           H  
ATOM    589  N   TYR A  37      -9.574 -21.977 -21.557  1.00  1.73           N  
ATOM    590  CA  TYR A  37      -8.512 -22.642 -22.281  1.00  1.73           C  
ATOM    591  C   TYR A  37      -8.938 -24.035 -22.690  1.00  1.73           C  
ATOM    592  O   TYR A  37      -8.633 -24.480 -23.798  1.00  1.73           O  
ATOM    593  CB  TYR A  37      -7.248 -22.698 -21.435  1.00  1.73           C  
ATOM    594  CG  TYR A  37      -6.425 -21.440 -21.427  1.00  1.73           C  
ATOM    595  CD1 TYR A  37      -5.652 -21.144 -20.332  1.00  1.73           C  
ATOM    596  CD2 TYR A  37      -6.421 -20.597 -22.524  1.00  1.73           C  
ATOM    597  CE1 TYR A  37      -4.870 -20.024 -20.305  1.00  1.73           C  
ATOM    598  CE2 TYR A  37      -5.638 -19.460 -22.505  1.00  1.73           C  
ATOM    599  CZ  TYR A  37      -4.861 -19.174 -21.396  1.00  1.73           C  
ATOM    600  OH  TYR A  37      -4.079 -18.045 -21.372  1.00  1.73           O  
ATOM    601  H   TYR A  37      -9.406 -21.710 -20.597  1.00  1.73           H  
ATOM    602  HA  TYR A  37      -8.299 -22.077 -23.185  1.00  1.73           H  
ATOM    603 1HB  TYR A  37      -7.537 -22.907 -20.407  1.00  1.73           H  
ATOM    604 2HB  TYR A  37      -6.627 -23.513 -21.745  1.00  1.73           H  
ATOM    605  HD1 TYR A  37      -5.663 -21.795 -19.498  1.00  1.73           H  
ATOM    606  HD2 TYR A  37      -7.032 -20.831 -23.398  1.00  1.73           H  
ATOM    607  HE1 TYR A  37      -4.262 -19.809 -19.430  1.00  1.73           H  
ATOM    608  HE2 TYR A  37      -5.630 -18.791 -23.365  1.00  1.73           H  
ATOM    609  HH  TYR A  37      -3.601 -18.007 -20.542  1.00  1.73           H  
ATOM    610  N   SER A  38      -9.660 -24.732 -21.810  1.00  1.57           N  
ATOM    611  CA  SER A  38     -10.087 -26.077 -22.133  1.00  1.57           C  
ATOM    612  C   SER A  38     -10.996 -26.054 -23.352  1.00  1.57           C  
ATOM    613  O   SER A  38     -10.812 -26.851 -24.271  1.00  1.57           O  
ATOM    614  CB  SER A  38     -10.822 -26.682 -20.957  1.00  1.57           C  
ATOM    615  OG  SER A  38      -9.966 -26.833 -19.849  1.00  1.57           O  
ATOM    616  H   SER A  38      -9.879 -24.345 -20.893  1.00  1.57           H  
ATOM    617  HA  SER A  38      -9.208 -26.679 -22.359  1.00  1.57           H  
ATOM    618 1HB  SER A  38     -11.661 -26.046 -20.693  1.00  1.57           H  
ATOM    619 2HB  SER A  38     -11.226 -27.652 -21.246  1.00  1.57           H  
ATOM    620  HG  SER A  38      -9.730 -25.917 -19.572  1.00  1.57           H  
ATOM    621  N   LEU A  39     -11.938 -25.107 -23.412  1.00  1.43           N  
ATOM    622  CA  LEU A  39     -12.814 -25.029 -24.572  1.00  1.43           C  
ATOM    623  C   LEU A  39     -12.032 -24.650 -25.827  1.00  1.43           C  
ATOM    624  O   LEU A  39     -12.278 -25.194 -26.907  1.00  1.43           O  
ATOM    625  CB  LEU A  39     -13.949 -24.054 -24.299  1.00  1.43           C  
ATOM    626  CG  LEU A  39     -14.941 -24.548 -23.235  1.00  1.43           C  
ATOM    627  CD1 LEU A  39     -15.927 -23.443 -22.914  1.00  1.43           C  
ATOM    628  CD2 LEU A  39     -15.642 -25.813 -23.738  1.00  1.43           C  
ATOM    629  H   LEU A  39     -12.076 -24.457 -22.634  1.00  1.43           H  
ATOM    630  HA  LEU A  39     -13.252 -26.012 -24.732  1.00  1.43           H  
ATOM    631 1HB  LEU A  39     -13.515 -23.115 -23.944  1.00  1.43           H  
ATOM    632 2HB  LEU A  39     -14.488 -23.864 -25.222  1.00  1.43           H  
ATOM    633  HG  LEU A  39     -14.401 -24.791 -22.326  1.00  1.43           H  
ATOM    634 1HD1 LEU A  39     -16.619 -23.788 -22.146  1.00  1.43           H  
ATOM    635 2HD1 LEU A  39     -15.377 -22.573 -22.546  1.00  1.43           H  
ATOM    636 3HD1 LEU A  39     -16.481 -23.176 -23.811  1.00  1.43           H  
ATOM    637 1HD2 LEU A  39     -16.331 -26.167 -22.973  1.00  1.43           H  
ATOM    638 2HD2 LEU A  39     -16.191 -25.599 -24.635  1.00  1.43           H  
ATOM    639 3HD2 LEU A  39     -14.902 -26.581 -23.943  1.00  1.43           H  
ATOM    640  N   VAL A  40     -11.033 -23.767 -25.691  1.00  1.31           N  
ATOM    641  CA  VAL A  40     -10.216 -23.418 -26.848  1.00  1.31           C  
ATOM    642  C   VAL A  40      -9.521 -24.653 -27.370  1.00  1.31           C  
ATOM    643  O   VAL A  40      -9.523 -24.921 -28.578  1.00  1.31           O  
ATOM    644  CB  VAL A  40      -9.134 -22.379 -26.488  1.00  1.31           C  
ATOM    645  CG1 VAL A  40      -8.156 -22.226 -27.636  1.00  1.31           C  
ATOM    646  CG2 VAL A  40      -9.783 -21.046 -26.191  1.00  1.31           C  
ATOM    647  H   VAL A  40     -10.867 -23.317 -24.790  1.00  1.31           H  
ATOM    648  HA  VAL A  40     -10.860 -23.011 -27.625  1.00  1.31           H  
ATOM    649  HB  VAL A  40      -8.583 -22.722 -25.618  1.00  1.31           H  
ATOM    650 1HG1 VAL A  40      -7.391 -21.500 -27.368  1.00  1.31           H  
ATOM    651 2HG1 VAL A  40      -7.689 -23.186 -27.834  1.00  1.31           H  
ATOM    652 3HG1 VAL A  40      -8.685 -21.887 -28.525  1.00  1.31           H  
ATOM    653 1HG2 VAL A  40      -9.016 -20.321 -25.929  1.00  1.31           H  
ATOM    654 2HG2 VAL A  40     -10.323 -20.705 -27.071  1.00  1.31           H  
ATOM    655 3HG2 VAL A  40     -10.469 -21.150 -25.374  1.00  1.31           H  
ATOM    656  N   PHE A  41      -8.949 -25.436 -26.465  1.00  1.19           N  
ATOM    657  CA  PHE A  41      -8.292 -26.655 -26.861  1.00  1.19           C  
ATOM    658  C   PHE A  41      -9.250 -27.611 -27.545  1.00  1.19           C  
ATOM    659  O   PHE A  41      -8.967 -28.103 -28.627  1.00  1.19           O  
ATOM    660  CB  PHE A  41      -7.645 -27.382 -25.697  1.00  1.19           C  
ATOM    661  CG  PHE A  41      -7.020 -28.630 -26.187  1.00  1.19           C  
ATOM    662  CD1 PHE A  41      -5.858 -28.536 -26.890  1.00  1.19           C  
ATOM    663  CD2 PHE A  41      -7.573 -29.882 -25.973  1.00  1.19           C  
ATOM    664  CE1 PHE A  41      -5.233 -29.642 -27.392  1.00  1.19           C  
ATOM    665  CE2 PHE A  41      -6.947 -31.013 -26.471  1.00  1.19           C  
ATOM    666  CZ  PHE A  41      -5.770 -30.886 -27.182  1.00  1.19           C  
ATOM    667  H   PHE A  41      -8.967 -25.169 -25.480  1.00  1.19           H  
ATOM    668  HA  PHE A  41      -7.506 -26.401 -27.570  1.00  1.19           H  
ATOM    669 1HB  PHE A  41      -6.890 -26.762 -25.229  1.00  1.19           H  
ATOM    670 2HB  PHE A  41      -8.397 -27.630 -24.949  1.00  1.19           H  
ATOM    671  HD1 PHE A  41      -5.450 -27.550 -27.052  1.00  1.19           H  
ATOM    672  HD2 PHE A  41      -8.507 -29.968 -25.413  1.00  1.19           H  
ATOM    673  HE1 PHE A  41      -4.319 -29.524 -27.957  1.00  1.19           H  
ATOM    674  HE2 PHE A  41      -7.382 -31.998 -26.307  1.00  1.19           H  
ATOM    675  HZ  PHE A  41      -5.275 -31.770 -27.583  1.00  1.19           H  
ATOM    676  N   ILE A  42     -10.397 -27.870 -26.930  1.00  1.09           N  
ATOM    677  CA  ILE A  42     -11.341 -28.835 -27.475  1.00  1.09           C  
ATOM    678  C   ILE A  42     -11.859 -28.473 -28.850  1.00  1.09           C  
ATOM    679  O   ILE A  42     -11.845 -29.297 -29.770  1.00  1.09           O  
ATOM    680  CB  ILE A  42     -12.547 -28.957 -26.527  1.00  1.09           C  
ATOM    681  CG1 ILE A  42     -12.105 -29.620 -25.216  1.00  1.09           C  
ATOM    682  CG2 ILE A  42     -13.703 -29.714 -27.196  1.00  1.09           C  
ATOM    683  CD1 ILE A  42     -13.117 -29.481 -24.104  1.00  1.09           C  
ATOM    684  H   ILE A  42     -10.604 -27.413 -26.044  1.00  1.09           H  
ATOM    685  HA  ILE A  42     -10.836 -29.799 -27.541  1.00  1.09           H  
ATOM    686  HB  ILE A  42     -12.891 -27.952 -26.273  1.00  1.09           H  
ATOM    687 1HG1 ILE A  42     -11.940 -30.680 -25.401  1.00  1.09           H  
ATOM    688 2HG1 ILE A  42     -11.166 -29.182 -24.896  1.00  1.09           H  
ATOM    689 1HG2 ILE A  42     -14.543 -29.764 -26.507  1.00  1.09           H  
ATOM    690 2HG2 ILE A  42     -14.012 -29.196 -28.101  1.00  1.09           H  
ATOM    691 3HG2 ILE A  42     -13.379 -30.723 -27.450  1.00  1.09           H  
ATOM    692 1HD1 ILE A  42     -12.742 -29.973 -23.208  1.00  1.09           H  
ATOM    693 2HD1 ILE A  42     -13.272 -28.425 -23.895  1.00  1.09           H  
ATOM    694 3HD1 ILE A  42     -14.059 -29.936 -24.402  1.00  1.09           H  
ATOM    695  N   PHE A  43     -12.297 -27.236 -29.030  1.00  1.00           N  
ATOM    696  CA  PHE A  43     -12.847 -26.892 -30.322  1.00  1.00           C  
ATOM    697  C   PHE A  43     -11.749 -26.732 -31.358  1.00  1.00           C  
ATOM    698  O   PHE A  43     -11.889 -27.169 -32.508  1.00  1.00           O  
ATOM    699  CB  PHE A  43     -13.668 -25.618 -30.217  1.00  1.00           C  
ATOM    700  CG  PHE A  43     -14.920 -25.804 -29.412  1.00  1.00           C  
ATOM    701  CD1 PHE A  43     -15.129 -25.068 -28.261  1.00  1.00           C  
ATOM    702  CD2 PHE A  43     -15.874 -26.736 -29.786  1.00  1.00           C  
ATOM    703  CE1 PHE A  43     -16.264 -25.240 -27.509  1.00  1.00           C  
ATOM    704  CE2 PHE A  43     -17.013 -26.918 -29.028  1.00  1.00           C  
ATOM    705  CZ  PHE A  43     -17.209 -26.165 -27.886  1.00  1.00           C  
ATOM    706  H   PHE A  43     -12.272 -26.553 -28.271  1.00  1.00           H  
ATOM    707  HA  PHE A  43     -13.503 -27.701 -30.643  1.00  1.00           H  
ATOM    708 1HB  PHE A  43     -13.067 -24.841 -29.738  1.00  1.00           H  
ATOM    709 2HB  PHE A  43     -13.939 -25.268 -31.209  1.00  1.00           H  
ATOM    710  HD1 PHE A  43     -14.381 -24.336 -27.956  1.00  1.00           H  
ATOM    711  HD2 PHE A  43     -15.716 -27.330 -30.687  1.00  1.00           H  
ATOM    712  HE1 PHE A  43     -16.413 -24.641 -26.619  1.00  1.00           H  
ATOM    713  HE2 PHE A  43     -17.759 -27.653 -29.330  1.00  1.00           H  
ATOM    714  HZ  PHE A  43     -18.108 -26.301 -27.287  1.00  1.00           H  
ATOM    715  N   GLY A  44     -10.631 -26.131 -30.951  1.00  0.93           N  
ATOM    716  CA  GLY A  44      -9.510 -25.920 -31.839  1.00  0.93           C  
ATOM    717  C   GLY A  44      -8.952 -27.248 -32.325  1.00  0.93           C  
ATOM    718  O   GLY A  44      -8.829 -27.473 -33.533  1.00  0.93           O  
ATOM    719  H   GLY A  44     -10.528 -25.796 -29.994  1.00  0.93           H  
ATOM    720 1HA  GLY A  44      -9.824 -25.315 -32.688  1.00  0.93           H  
ATOM    721 2HA  GLY A  44      -8.740 -25.363 -31.306  1.00  0.93           H  
ATOM    722  N   PHE A  45      -8.640 -28.133 -31.368  1.00  0.87           N  
ATOM    723  CA  PHE A  45      -8.061 -29.439 -31.625  1.00  0.87           C  
ATOM    724  C   PHE A  45      -8.914 -30.245 -32.566  1.00  0.87           C  
ATOM    725  O   PHE A  45      -8.410 -30.754 -33.565  1.00  0.87           O  
ATOM    726  CB  PHE A  45      -7.926 -30.231 -30.323  1.00  0.87           C  
ATOM    727  CG  PHE A  45      -7.382 -31.613 -30.473  1.00  0.87           C  
ATOM    728  CD1 PHE A  45      -6.026 -31.830 -30.481  1.00  0.87           C  
ATOM    729  CD2 PHE A  45      -8.226 -32.697 -30.617  1.00  0.87           C  
ATOM    730  CE1 PHE A  45      -5.513 -33.104 -30.614  1.00  0.87           C  
ATOM    731  CE2 PHE A  45      -7.723 -33.967 -30.759  1.00  0.87           C  
ATOM    732  CZ  PHE A  45      -6.364 -34.170 -30.753  1.00  0.87           C  
ATOM    733  H   PHE A  45      -8.798 -27.889 -30.396  1.00  0.87           H  
ATOM    734  HA  PHE A  45      -7.076 -29.302 -32.071  1.00  0.87           H  
ATOM    735 1HB  PHE A  45      -7.274 -29.687 -29.646  1.00  0.87           H  
ATOM    736 2HB  PHE A  45      -8.903 -30.305 -29.843  1.00  0.87           H  
ATOM    737  HD1 PHE A  45      -5.360 -30.977 -30.364  1.00  0.87           H  
ATOM    738  HD2 PHE A  45      -9.302 -32.534 -30.618  1.00  0.87           H  
ATOM    739  HE1 PHE A  45      -4.438 -33.266 -30.608  1.00  0.87           H  
ATOM    740  HE2 PHE A  45      -8.402 -34.813 -30.869  1.00  0.87           H  
ATOM    741  HZ  PHE A  45      -5.963 -35.177 -30.860  1.00  0.87           H  
ATOM    742  N   VAL A  46     -10.211 -30.371 -32.273  1.00  0.82           N  
ATOM    743  CA  VAL A  46     -11.046 -31.195 -33.125  1.00  0.82           C  
ATOM    744  C   VAL A  46     -11.154 -30.621 -34.522  1.00  0.82           C  
ATOM    745  O   VAL A  46     -11.005 -31.347 -35.505  1.00  0.82           O  
ATOM    746  CB  VAL A  46     -12.442 -31.364 -32.519  1.00  0.82           C  
ATOM    747  CG1 VAL A  46     -13.354 -32.068 -33.524  1.00  0.82           C  
ATOM    748  CG2 VAL A  46     -12.326 -32.165 -31.225  1.00  0.82           C  
ATOM    749  H   VAL A  46     -10.622 -29.921 -31.449  1.00  0.82           H  
ATOM    750  HA  VAL A  46     -10.587 -32.181 -33.194  1.00  0.82           H  
ATOM    751  HB  VAL A  46     -12.867 -30.379 -32.303  1.00  0.82           H  
ATOM    752 1HG1 VAL A  46     -14.348 -32.179 -33.093  1.00  0.82           H  
ATOM    753 2HG1 VAL A  46     -13.418 -31.469 -34.432  1.00  0.82           H  
ATOM    754 3HG1 VAL A  46     -12.950 -33.050 -33.765  1.00  0.82           H  
ATOM    755 1HG2 VAL A  46     -13.312 -32.284 -30.780  1.00  0.82           H  
ATOM    756 2HG2 VAL A  46     -11.902 -33.144 -31.440  1.00  0.82           H  
ATOM    757 3HG2 VAL A  46     -11.676 -31.638 -30.530  1.00  0.82           H  
ATOM    758  N   GLY A  47     -11.374 -29.315 -34.636  1.00  0.78           N  
ATOM    759  CA  GLY A  47     -11.480 -28.706 -35.950  1.00  0.78           C  
ATOM    760  C   GLY A  47     -10.230 -28.980 -36.782  1.00  0.78           C  
ATOM    761  O   GLY A  47     -10.310 -29.497 -37.905  1.00  0.78           O  
ATOM    762  H   GLY A  47     -11.477 -28.719 -33.811  1.00  0.78           H  
ATOM    763 1HA  GLY A  47     -12.361 -29.091 -36.460  1.00  0.78           H  
ATOM    764 2HA  GLY A  47     -11.612 -27.630 -35.831  1.00  0.78           H  
ATOM    765  N   ASN A  48      -9.074 -28.626 -36.231  1.00  0.75           N  
ATOM    766  CA  ASN A  48      -7.816 -28.788 -36.934  1.00  0.75           C  
ATOM    767  C   ASN A  48      -7.468 -30.240 -37.185  1.00  0.75           C  
ATOM    768  O   ASN A  48      -6.930 -30.568 -38.243  1.00  0.75           O  
ATOM    769  CB  ASN A  48      -6.739 -28.100 -36.146  1.00  0.75           C  
ATOM    770  CG  ASN A  48      -6.883 -26.631 -36.260  1.00  0.75           C  
ATOM    771  OD1 ASN A  48      -7.442 -26.128 -37.246  1.00  0.75           O  
ATOM    772  ND2 ASN A  48      -6.438 -25.921 -35.276  1.00  0.75           N  
ATOM    773  H   ASN A  48      -9.064 -28.228 -35.290  1.00  0.75           H  
ATOM    774  HA  ASN A  48      -7.904 -28.301 -37.906  1.00  0.75           H  
ATOM    775 1HB  ASN A  48      -6.807 -28.394 -35.095  1.00  0.75           H  
ATOM    776 2HB  ASN A  48      -5.754 -28.396 -36.517  1.00  0.75           H  
ATOM    777 1HD2 ASN A  48      -6.541 -24.925 -35.299  1.00  0.75           H  
ATOM    778 2HD2 ASN A  48      -6.020 -26.372 -34.491  1.00  0.75           H  
ATOM    779  N   MET A  49      -7.805 -31.131 -36.252  1.00  0.73           N  
ATOM    780  CA  MET A  49      -7.480 -32.529 -36.443  1.00  0.73           C  
ATOM    781  C   MET A  49      -8.282 -33.097 -37.593  1.00  0.73           C  
ATOM    782  O   MET A  49      -7.759 -33.875 -38.389  1.00  0.73           O  
ATOM    783  CB  MET A  49      -7.699 -33.327 -35.167  1.00  0.73           C  
ATOM    784  CG  MET A  49      -7.216 -34.742 -35.275  1.00  0.73           C  
ATOM    785  SD  MET A  49      -5.444 -34.807 -35.638  1.00  0.73           S  
ATOM    786  CE  MET A  49      -4.772 -34.261 -34.079  1.00  0.73           C  
ATOM    787  H   MET A  49      -8.251 -30.843 -35.384  1.00  0.73           H  
ATOM    788  HA  MET A  49      -6.430 -32.605 -36.704  1.00  0.73           H  
ATOM    789 1HB  MET A  49      -7.171 -32.853 -34.338  1.00  0.73           H  
ATOM    790 2HB  MET A  49      -8.765 -33.334 -34.917  1.00  0.73           H  
ATOM    791 1HG  MET A  49      -7.403 -35.269 -34.342  1.00  0.73           H  
ATOM    792 2HG  MET A  49      -7.754 -35.244 -36.073  1.00  0.73           H  
ATOM    793 1HE  MET A  49      -3.688 -34.254 -34.134  1.00  0.73           H  
ATOM    794 2HE  MET A  49      -5.135 -33.257 -33.853  1.00  0.73           H  
ATOM    795 3HE  MET A  49      -5.085 -34.943 -33.293  1.00  0.73           H  
ATOM    796  N   LEU A  50      -9.539 -32.684 -37.730  1.00  0.72           N  
ATOM    797  CA  LEU A  50     -10.334 -33.177 -38.841  1.00  0.72           C  
ATOM    798  C   LEU A  50      -9.730 -32.704 -40.161  1.00  0.72           C  
ATOM    799  O   LEU A  50      -9.623 -33.478 -41.114  1.00  0.72           O  
ATOM    800  CB  LEU A  50     -11.782 -32.721 -38.686  1.00  0.72           C  
ATOM    801  CG  LEU A  50     -12.533 -33.386 -37.519  1.00  0.72           C  
ATOM    802  CD1 LEU A  50     -13.886 -32.727 -37.339  1.00  0.72           C  
ATOM    803  CD2 LEU A  50     -12.666 -34.870 -37.799  1.00  0.72           C  
ATOM    804  H   LEU A  50      -9.958 -32.047 -37.047  1.00  0.72           H  
ATOM    805  HA  LEU A  50     -10.313 -34.264 -38.823  1.00  0.72           H  
ATOM    806 1HB  LEU A  50     -11.785 -31.642 -38.508  1.00  0.72           H  
ATOM    807 2HB  LEU A  50     -12.321 -32.924 -39.609  1.00  0.72           H  
ATOM    808  HG  LEU A  50     -11.972 -33.254 -36.603  1.00  0.72           H  
ATOM    809 1HD1 LEU A  50     -14.410 -33.193 -36.504  1.00  0.72           H  
ATOM    810 2HD1 LEU A  50     -13.741 -31.666 -37.130  1.00  0.72           H  
ATOM    811 3HD1 LEU A  50     -14.474 -32.843 -38.247  1.00  0.72           H  
ATOM    812 1HD2 LEU A  50     -13.186 -35.350 -36.970  1.00  0.72           H  
ATOM    813 2HD2 LEU A  50     -13.232 -35.019 -38.719  1.00  0.72           H  
ATOM    814 3HD2 LEU A  50     -11.674 -35.308 -37.907  1.00  0.72           H  
ATOM    815  N   VAL A  51      -9.236 -31.462 -40.198  1.00  0.72           N  
ATOM    816  CA  VAL A  51      -8.596 -30.965 -41.414  1.00  0.72           C  
ATOM    817  C   VAL A  51      -7.358 -31.785 -41.747  1.00  0.72           C  
ATOM    818  O   VAL A  51      -7.161 -32.183 -42.900  1.00  0.72           O  
ATOM    819  CB  VAL A  51      -8.188 -29.491 -41.263  1.00  0.72           C  
ATOM    820  CG1 VAL A  51      -7.328 -29.065 -42.457  1.00  0.72           C  
ATOM    821  CG2 VAL A  51      -9.426 -28.640 -41.160  1.00  0.72           C  
ATOM    822  H   VAL A  51      -9.350 -30.847 -39.387  1.00  0.72           H  
ATOM    823  HA  VAL A  51      -9.305 -31.051 -42.237  1.00  0.72           H  
ATOM    824  HB  VAL A  51      -7.589 -29.372 -40.364  1.00  0.72           H  
ATOM    825 1HG1 VAL A  51      -7.031 -28.022 -42.340  1.00  0.72           H  
ATOM    826 2HG1 VAL A  51      -6.437 -29.690 -42.497  1.00  0.72           H  
ATOM    827 3HG1 VAL A  51      -7.896 -29.180 -43.378  1.00  0.72           H  
ATOM    828 1HG2 VAL A  51      -9.141 -27.597 -41.040  1.00  0.72           H  
ATOM    829 2HG2 VAL A  51     -10.023 -28.756 -42.061  1.00  0.72           H  
ATOM    830 3HG2 VAL A  51     -10.007 -28.957 -40.299  1.00  0.72           H  
ATOM    831  N   ILE A  52      -6.552 -32.073 -40.726  1.00  0.74           N  
ATOM    832  CA  ILE A  52      -5.338 -32.852 -40.898  1.00  0.74           C  
ATOM    833  C   ILE A  52      -5.649 -34.250 -41.411  1.00  0.74           C  
ATOM    834  O   ILE A  52      -5.045 -34.705 -42.389  1.00  0.74           O  
ATOM    835  CB  ILE A  52      -4.587 -32.941 -39.546  1.00  0.74           C  
ATOM    836  CG1 ILE A  52      -4.035 -31.554 -39.170  1.00  0.74           C  
ATOM    837  CG2 ILE A  52      -3.492 -33.961 -39.577  1.00  0.74           C  
ATOM    838  CD1 ILE A  52      -3.549 -31.429 -37.725  1.00  0.74           C  
ATOM    839  H   ILE A  52      -6.781 -31.707 -39.801  1.00  0.74           H  
ATOM    840  HA  ILE A  52      -4.713 -32.348 -41.620  1.00  0.74           H  
ATOM    841  HB  ILE A  52      -5.296 -33.222 -38.775  1.00  0.74           H  
ATOM    842 1HG1 ILE A  52      -3.202 -31.324 -39.823  1.00  0.74           H  
ATOM    843 2HG1 ILE A  52      -4.808 -30.827 -39.342  1.00  0.74           H  
ATOM    844 1HG2 ILE A  52      -3.010 -33.999 -38.603  1.00  0.74           H  
ATOM    845 2HG2 ILE A  52      -3.916 -34.935 -39.809  1.00  0.74           H  
ATOM    846 3HG2 ILE A  52      -2.766 -33.687 -40.326  1.00  0.74           H  
ATOM    847 1HD1 ILE A  52      -3.185 -30.424 -37.553  1.00  0.74           H  
ATOM    848 2HD1 ILE A  52      -4.369 -31.628 -37.046  1.00  0.74           H  
ATOM    849 3HD1 ILE A  52      -2.749 -32.142 -37.544  1.00  0.74           H  
ATOM    850  N   LEU A  53      -6.628 -34.911 -40.804  1.00  0.78           N  
ATOM    851  CA  LEU A  53      -6.990 -36.253 -41.212  1.00  0.78           C  
ATOM    852  C   LEU A  53      -7.510 -36.302 -42.642  1.00  0.78           C  
ATOM    853  O   LEU A  53      -7.136 -37.190 -43.402  1.00  0.78           O  
ATOM    854  CB  LEU A  53      -8.044 -36.797 -40.251  1.00  0.78           C  
ATOM    855  CG  LEU A  53      -7.530 -37.073 -38.833  1.00  0.78           C  
ATOM    856  CD1 LEU A  53      -8.705 -37.395 -37.925  1.00  0.78           C  
ATOM    857  CD2 LEU A  53      -6.530 -38.208 -38.883  1.00  0.78           C  
ATOM    858  H   LEU A  53      -7.109 -34.481 -40.012  1.00  0.78           H  
ATOM    859  HA  LEU A  53      -6.099 -36.877 -41.151  1.00  0.78           H  
ATOM    860 1HB  LEU A  53      -8.849 -36.062 -40.177  1.00  0.78           H  
ATOM    861 2HB  LEU A  53      -8.452 -37.720 -40.658  1.00  0.78           H  
ATOM    862  HG  LEU A  53      -7.032 -36.189 -38.444  1.00  0.78           H  
ATOM    863 1HD1 LEU A  53      -8.342 -37.583 -36.914  1.00  0.78           H  
ATOM    864 2HD1 LEU A  53      -9.388 -36.546 -37.913  1.00  0.78           H  
ATOM    865 3HD1 LEU A  53      -9.222 -38.277 -38.295  1.00  0.78           H  
ATOM    866 1HD2 LEU A  53      -6.153 -38.400 -37.878  1.00  0.78           H  
ATOM    867 2HD2 LEU A  53      -7.016 -39.103 -39.269  1.00  0.78           H  
ATOM    868 3HD2 LEU A  53      -5.702 -37.931 -39.536  1.00  0.78           H  
ATOM    869  N   ILE A  54      -8.311 -35.323 -43.048  1.00  0.86           N  
ATOM    870  CA  ILE A  54      -8.822 -35.321 -44.413  1.00  0.86           C  
ATOM    871  C   ILE A  54      -7.709 -35.107 -45.432  1.00  0.86           C  
ATOM    872  O   ILE A  54      -7.576 -35.856 -46.413  1.00  0.86           O  
ATOM    873  CB  ILE A  54      -9.886 -34.230 -44.589  1.00  0.86           C  
ATOM    874  CG1 ILE A  54     -11.127 -34.585 -43.763  1.00  0.86           C  
ATOM    875  CG2 ILE A  54     -10.231 -34.075 -46.068  1.00  0.86           C  
ATOM    876  CD1 ILE A  54     -12.103 -33.445 -43.620  1.00  0.86           C  
ATOM    877  H   ILE A  54      -8.605 -34.595 -42.396  1.00  0.86           H  
ATOM    878  HA  ILE A  54      -9.284 -36.285 -44.605  1.00  0.86           H  
ATOM    879  HB  ILE A  54      -9.496 -33.283 -44.202  1.00  0.86           H  
ATOM    880 1HG1 ILE A  54     -11.636 -35.421 -44.241  1.00  0.86           H  
ATOM    881 2HG1 ILE A  54     -10.811 -34.899 -42.772  1.00  0.86           H  
ATOM    882 1HG2 ILE A  54     -10.977 -33.292 -46.182  1.00  0.86           H  
ATOM    883 2HG2 ILE A  54      -9.335 -33.806 -46.626  1.00  0.86           H  
ATOM    884 3HG2 ILE A  54     -10.628 -35.012 -46.448  1.00  0.86           H  
ATOM    885 1HD1 ILE A  54     -12.954 -33.768 -43.023  1.00  0.86           H  
ATOM    886 2HD1 ILE A  54     -11.605 -32.609 -43.120  1.00  0.86           H  
ATOM    887 3HD1 ILE A  54     -12.446 -33.130 -44.603  1.00  0.86           H  
ATOM    888  N   LEU A  55      -6.858 -34.119 -45.182  1.00  1.00           N  
ATOM    889  CA  LEU A  55      -5.786 -33.819 -46.113  1.00  1.00           C  
ATOM    890  C   LEU A  55      -4.755 -34.944 -46.232  1.00  1.00           C  
ATOM    891  O   LEU A  55      -4.117 -35.086 -47.273  1.00  1.00           O  
ATOM    892  CB  LEU A  55      -5.124 -32.516 -45.721  1.00  1.00           C  
ATOM    893  CG  LEU A  55      -5.998 -31.269 -45.888  1.00  1.00           C  
ATOM    894  CD1 LEU A  55      -5.239 -30.047 -45.407  1.00  1.00           C  
ATOM    895  CD2 LEU A  55      -6.411 -31.140 -47.322  1.00  1.00           C  
ATOM    896  H   LEU A  55      -6.972 -33.537 -44.347  1.00  1.00           H  
ATOM    897  HA  LEU A  55      -6.232 -33.677 -47.093  1.00  1.00           H  
ATOM    898 1HB  LEU A  55      -4.897 -32.589 -44.667  1.00  1.00           H  
ATOM    899 2HB  LEU A  55      -4.199 -32.387 -46.272  1.00  1.00           H  
ATOM    900  HG  LEU A  55      -6.889 -31.370 -45.268  1.00  1.00           H  
ATOM    901 1HD1 LEU A  55      -5.865 -29.161 -45.507  1.00  1.00           H  
ATOM    902 2HD1 LEU A  55      -4.966 -30.184 -44.366  1.00  1.00           H  
ATOM    903 3HD1 LEU A  55      -4.347 -29.920 -46.011  1.00  1.00           H  
ATOM    904 1HD2 LEU A  55      -7.039 -30.258 -47.444  1.00  1.00           H  
ATOM    905 2HD2 LEU A  55      -5.535 -31.044 -47.932  1.00  1.00           H  
ATOM    906 3HD2 LEU A  55      -6.965 -32.028 -47.619  1.00  1.00           H  
ATOM    907  N   ILE A  56      -4.575 -35.726 -45.167  1.00  1.23           N  
ATOM    908  CA  ILE A  56      -3.636 -36.840 -45.198  1.00  1.23           C  
ATOM    909  C   ILE A  56      -4.242 -38.180 -45.654  1.00  1.23           C  
ATOM    910  O   ILE A  56      -3.605 -38.912 -46.415  1.00  1.23           O  
ATOM    911  CB  ILE A  56      -2.972 -37.038 -43.833  1.00  1.23           C  
ATOM    912  CG1 ILE A  56      -2.125 -35.807 -43.504  1.00  1.23           C  
ATOM    913  CG2 ILE A  56      -2.134 -38.303 -43.831  1.00  1.23           C  
ATOM    914  CD1 ILE A  56      -1.606 -35.806 -42.108  1.00  1.23           C  
ATOM    915  H   ILE A  56      -5.075 -35.529 -44.301  1.00  1.23           H  
ATOM    916  HA  ILE A  56      -2.849 -36.586 -45.903  1.00  1.23           H  
ATOM    917  HB  ILE A  56      -3.749 -37.114 -43.067  1.00  1.23           H  
ATOM    918 1HG1 ILE A  56      -1.285 -35.753 -44.194  1.00  1.23           H  
ATOM    919 2HG1 ILE A  56      -2.740 -34.915 -43.636  1.00  1.23           H  
ATOM    920 1HG2 ILE A  56      -1.678 -38.435 -42.853  1.00  1.23           H  
ATOM    921 2HG2 ILE A  56      -2.768 -39.158 -44.052  1.00  1.23           H  
ATOM    922 3HG2 ILE A  56      -1.356 -38.225 -44.589  1.00  1.23           H  
ATOM    923 1HD1 ILE A  56      -1.025 -34.902 -41.929  1.00  1.23           H  
ATOM    924 2HD1 ILE A  56      -2.445 -35.844 -41.430  1.00  1.23           H  
ATOM    925 3HD1 ILE A  56      -0.977 -36.676 -41.955  1.00  1.23           H  
ATOM    926  N   ASN A  57      -5.427 -38.538 -45.147  1.00  1.56           N  
ATOM    927  CA  ASN A  57      -6.014 -39.847 -45.423  1.00  1.56           C  
ATOM    928  C   ASN A  57      -7.098 -39.900 -46.512  1.00  1.56           C  
ATOM    929  O   ASN A  57      -7.460 -40.995 -46.946  1.00  1.56           O  
ATOM    930  CB  ASN A  57      -6.600 -40.418 -44.145  1.00  1.56           C  
ATOM    931  CG  ASN A  57      -5.560 -40.697 -43.079  1.00  1.56           C  
ATOM    932  OD1 ASN A  57      -4.427 -41.102 -43.365  1.00  1.56           O  
ATOM    933  ND2 ASN A  57      -5.940 -40.487 -41.845  1.00  1.56           N  
ATOM    934  H   ASN A  57      -5.936 -37.908 -44.537  1.00  1.56           H  
ATOM    935  HA  ASN A  57      -5.209 -40.505 -45.752  1.00  1.56           H  
ATOM    936 1HB  ASN A  57      -7.341 -39.724 -43.744  1.00  1.56           H  
ATOM    937 2HB  ASN A  57      -7.121 -41.345 -44.374  1.00  1.56           H  
ATOM    938 1HD2 ASN A  57      -5.305 -40.654 -41.091  1.00  1.56           H  
ATOM    939 2HD2 ASN A  57      -6.871 -40.172 -41.662  1.00  1.56           H  
ATOM    940  N   CYS A  58      -7.635 -38.755 -46.959  1.00  1.93           N  
ATOM    941  CA  CYS A  58      -8.705 -38.810 -47.957  1.00  1.93           C  
ATOM    942  C   CYS A  58      -8.330 -38.116 -49.263  1.00  1.93           C  
ATOM    943  O   CYS A  58      -8.622 -38.621 -50.352  1.00  1.93           O  
ATOM    944  CB  CYS A  58      -9.954 -38.131 -47.417  1.00  1.93           C  
ATOM    945  SG  CYS A  58     -10.557 -38.827 -45.867  1.00  1.93           S  
ATOM    946  H   CYS A  58      -7.347 -37.847 -46.607  1.00  1.93           H  
ATOM    947  HA  CYS A  58      -8.934 -39.851 -48.170  1.00  1.93           H  
ATOM    948 1HB  CYS A  58      -9.748 -37.077 -47.252  1.00  1.93           H  
ATOM    949 2HB  CYS A  58     -10.752 -38.197 -48.153  1.00  1.93           H  
ATOM    950  HG  CYS A  58     -10.623 -40.083 -46.306  1.00  1.93           H  
ATOM    951  N   LYS A  59      -7.676 -36.966 -49.169  1.00  2.24           N  
ATOM    952  CA  LYS A  59      -7.338 -36.218 -50.375  1.00  2.24           C  
ATOM    953  C   LYS A  59      -6.012 -36.671 -50.980  1.00  2.24           C  
ATOM    954  O   LYS A  59      -4.967 -36.615 -50.335  1.00  2.24           O  
ATOM    955  CB  LYS A  59      -7.268 -34.706 -50.083  1.00  2.24           C  
ATOM    956  CG  LYS A  59      -7.033 -33.841 -51.347  1.00  2.24           C  
ATOM    957  CD  LYS A  59      -6.939 -32.314 -51.073  1.00  2.24           C  
ATOM    958  CE  LYS A  59      -8.294 -31.692 -50.714  1.00  2.24           C  
ATOM    959  NZ  LYS A  59      -8.265 -30.174 -50.766  1.00  2.24           N  
ATOM    960  H   LYS A  59      -7.456 -36.589 -48.246  1.00  2.24           H  
ATOM    961  HA  LYS A  59      -8.118 -36.391 -51.117  1.00  2.24           H  
ATOM    962 1HB  LYS A  59      -8.188 -34.379 -49.594  1.00  2.24           H  
ATOM    963 2HB  LYS A  59      -6.445 -34.513 -49.391  1.00  2.24           H  
ATOM    964 1HG  LYS A  59      -6.108 -34.152 -51.819  1.00  2.24           H  
ATOM    965 2HG  LYS A  59      -7.841 -34.017 -52.052  1.00  2.24           H  
ATOM    966 1HD  LYS A  59      -6.224 -32.130 -50.270  1.00  2.24           H  
ATOM    967 2HD  LYS A  59      -6.570 -31.810 -51.962  1.00  2.24           H  
ATOM    968 1HE  LYS A  59      -9.052 -32.057 -51.405  1.00  2.24           H  
ATOM    969 2HE  LYS A  59      -8.559 -32.001 -49.703  1.00  2.24           H  
ATOM    970 1HZ  LYS A  59      -9.159 -29.805 -50.519  1.00  2.24           H  
ATOM    971 2HZ  LYS A  59      -7.559 -29.782 -50.125  1.00  2.24           H  
ATOM    972 3HZ  LYS A  59      -8.031 -29.872 -51.703  1.00  2.24           H  
ATOM    973  N   ARG A  60      -6.012 -37.049 -52.258  1.00  2.35           N  
ATOM    974  CA  ARG A  60      -4.764 -37.477 -52.909  1.00  2.35           C  
ATOM    975  C   ARG A  60      -4.037 -36.224 -53.383  1.00  2.35           C  
ATOM    976  O   ARG A  60      -3.928 -35.954 -54.571  1.00  2.35           O  
ATOM    977  CB  ARG A  60      -5.069 -38.393 -54.083  1.00  2.35           C  
ATOM    978  CG  ARG A  60      -5.747 -39.705 -53.685  1.00  2.35           C  
ATOM    979  CD  ARG A  60      -6.070 -40.559 -54.863  1.00  2.35           C  
ATOM    980  NE  ARG A  60      -6.761 -41.785 -54.466  1.00  2.35           N  
ATOM    981  CZ  ARG A  60      -7.138 -42.765 -55.313  1.00  2.35           C  
ATOM    982  NH1 ARG A  60      -6.884 -42.658 -56.600  1.00  2.35           N  
ATOM    983  NH2 ARG A  60      -7.763 -43.832 -54.851  1.00  2.35           N  
ATOM    984  H   ARG A  60      -6.885 -37.075 -52.767  1.00  2.35           H  
ATOM    985  HA  ARG A  60      -4.140 -38.006 -52.187  1.00  2.35           H  
ATOM    986 1HB  ARG A  60      -5.721 -37.878 -54.784  1.00  2.35           H  
ATOM    987 2HB  ARG A  60      -4.143 -38.634 -54.610  1.00  2.35           H  
ATOM    988 1HG  ARG A  60      -5.082 -40.267 -53.028  1.00  2.35           H  
ATOM    989 2HG  ARG A  60      -6.676 -39.485 -53.150  1.00  2.35           H  
ATOM    990 1HD  ARG A  60      -6.718 -40.010 -55.545  1.00  2.35           H  
ATOM    991 2HD  ARG A  60      -5.149 -40.834 -55.375  1.00  2.35           H  
ATOM    992  HE  ARG A  60      -6.975 -41.899 -53.483  1.00  2.35           H  
ATOM    993 1HH1 ARG A  60      -6.407 -41.842 -56.955  1.00  2.35           H  
ATOM    994 2HH1 ARG A  60      -7.167 -43.393 -57.232  1.00  2.35           H  
ATOM    995 1HH2 ARG A  60      -7.960 -43.914 -53.862  1.00  2.35           H  
ATOM    996 2HH2 ARG A  60      -8.049 -44.564 -55.483  1.00  2.35           H  
ATOM    997  N   LEU A  61      -3.581 -35.482 -52.391  1.00  2.20           N  
ATOM    998  CA  LEU A  61      -3.078 -34.113 -52.420  1.00  2.20           C  
ATOM    999  C   LEU A  61      -1.804 -33.869 -53.263  1.00  2.20           C  
ATOM   1000  O   LEU A  61      -0.780 -34.487 -52.961  1.00  2.20           O  
ATOM   1001  CB  LEU A  61      -2.816 -33.783 -50.941  1.00  2.20           C  
ATOM   1002  CG  LEU A  61      -2.665 -32.362 -50.519  1.00  2.20           C  
ATOM   1003  CD1 LEU A  61      -2.899 -32.295 -48.999  1.00  2.20           C  
ATOM   1004  CD2 LEU A  61      -1.329 -31.840 -50.862  1.00  2.20           C  
ATOM   1005  H   LEU A  61      -3.704 -35.900 -51.471  1.00  2.20           H  
ATOM   1006  HA  LEU A  61      -3.889 -33.509 -52.769  1.00  2.20           H  
ATOM   1007 1HB  LEU A  61      -3.643 -34.199 -50.355  1.00  2.20           H  
ATOM   1008 2HB  LEU A  61      -1.911 -34.302 -50.636  1.00  2.20           H  
ATOM   1009  HG  LEU A  61      -3.424 -31.762 -51.014  1.00  2.20           H  
ATOM   1010 1HD1 LEU A  61      -2.810 -31.276 -48.649  1.00  2.20           H  
ATOM   1011 2HD1 LEU A  61      -3.890 -32.677 -48.775  1.00  2.20           H  
ATOM   1012 3HD1 LEU A  61      -2.156 -32.908 -48.495  1.00  2.20           H  
ATOM   1013 1HD2 LEU A  61      -1.304 -30.822 -50.524  1.00  2.20           H  
ATOM   1014 2HD2 LEU A  61      -0.561 -32.423 -50.359  1.00  2.20           H  
ATOM   1015 3HD2 LEU A  61      -1.168 -31.874 -51.929  1.00  2.20           H  
ATOM   1016  N   LYS A  62      -1.802 -32.987 -54.320  1.00  1.87           N  
ATOM   1017  CA  LYS A  62      -2.898 -32.172 -54.929  1.00  1.87           C  
ATOM   1018  C   LYS A  62      -3.719 -31.230 -54.026  1.00  1.87           C  
ATOM   1019  O   LYS A  62      -4.841 -31.593 -53.687  1.00  1.87           O  
ATOM   1020  CB  LYS A  62      -3.863 -33.041 -55.720  1.00  1.87           C  
ATOM   1021  CG  LYS A  62      -3.205 -33.812 -56.867  1.00  1.87           C  
ATOM   1022  CD  LYS A  62      -4.219 -34.615 -57.670  1.00  1.87           C  
ATOM   1023  CE  LYS A  62      -3.540 -35.404 -58.777  1.00  1.87           C  
ATOM   1024  NZ  LYS A  62      -4.515 -36.224 -59.551  1.00  1.87           N  
ATOM   1025  H   LYS A  62      -0.913 -32.899 -54.781  1.00  1.87           H  
ATOM   1026  HA  LYS A  62      -2.426 -31.551 -55.687  1.00  1.87           H  
ATOM   1027 1HB  LYS A  62      -4.399 -33.710 -55.075  1.00  1.87           H  
ATOM   1028 2HB  LYS A  62      -4.608 -32.393 -56.182  1.00  1.87           H  
ATOM   1029 1HG  LYS A  62      -2.691 -33.116 -57.529  1.00  1.87           H  
ATOM   1030 2HG  LYS A  62      -2.472 -34.503 -56.452  1.00  1.87           H  
ATOM   1031 1HD  LYS A  62      -4.732 -35.312 -57.008  1.00  1.87           H  
ATOM   1032 2HD  LYS A  62      -4.954 -33.943 -58.108  1.00  1.87           H  
ATOM   1033 1HE  LYS A  62      -3.040 -34.712 -59.453  1.00  1.87           H  
ATOM   1034 2HE  LYS A  62      -2.794 -36.066 -58.335  1.00  1.87           H  
ATOM   1035 1HZ  LYS A  62      -4.030 -36.736 -60.274  1.00  1.87           H  
ATOM   1036 2HZ  LYS A  62      -4.970 -36.874 -58.924  1.00  1.87           H  
ATOM   1037 3HZ  LYS A  62      -5.205 -35.620 -59.972  1.00  1.87           H  
ATOM   1038  N   SER A  63      -3.222 -30.036 -53.647  1.00  1.48           N  
ATOM   1039  CA  SER A  63      -1.991 -29.402 -54.156  1.00  1.48           C  
ATOM   1040  C   SER A  63      -1.278 -28.494 -53.139  1.00  1.48           C  
ATOM   1041  O   SER A  63      -1.507 -28.578 -51.942  1.00  1.48           O  
ATOM   1042  CB  SER A  63      -2.342 -28.588 -55.393  1.00  1.48           C  
ATOM   1043  OG  SER A  63      -1.187 -28.166 -56.065  1.00  1.48           O  
ATOM   1044  H   SER A  63      -3.831 -29.493 -53.021  1.00  1.48           H  
ATOM   1045  HA  SER A  63      -1.280 -30.182 -54.421  1.00  1.48           H  
ATOM   1046 1HB  SER A  63      -2.965 -29.177 -56.067  1.00  1.48           H  
ATOM   1047 2HB  SER A  63      -2.926 -27.717 -55.094  1.00  1.48           H  
ATOM   1048  HG  SER A  63      -1.491 -27.728 -56.871  1.00  1.48           H  
ATOM   1049  N   MET A  64      -0.409 -27.609 -53.627  1.00  1.16           N  
ATOM   1050  CA  MET A  64       0.372 -26.722 -52.757  1.00  1.16           C  
ATOM   1051  C   MET A  64      -0.463 -25.931 -51.757  1.00  1.16           C  
ATOM   1052  O   MET A  64      -0.057 -25.742 -50.610  1.00  1.16           O  
ATOM   1053  CB  MET A  64       1.221 -25.769 -53.556  1.00  1.16           C  
ATOM   1054  CG  MET A  64       1.980 -24.875 -52.647  1.00  1.16           C  
ATOM   1055  SD  MET A  64       3.076 -23.799 -53.474  1.00  1.16           S  
ATOM   1056  CE  MET A  64       1.940 -22.620 -54.071  1.00  1.16           C  
ATOM   1057  H   MET A  64      -0.283 -27.579 -54.628  1.00  1.16           H  
ATOM   1058  HA  MET A  64       1.038 -27.333 -52.178  1.00  1.16           H  
ATOM   1059 1HB  MET A  64       1.932 -26.324 -54.172  1.00  1.16           H  
ATOM   1060 2HB  MET A  64       0.594 -25.163 -54.215  1.00  1.16           H  
ATOM   1061 1HG  MET A  64       1.250 -24.259 -52.122  1.00  1.16           H  
ATOM   1062 2HG  MET A  64       2.511 -25.443 -51.907  1.00  1.16           H  
ATOM   1063 1HE  MET A  64       2.477 -21.846 -54.606  1.00  1.16           H  
ATOM   1064 2HE  MET A  64       1.215 -23.097 -54.731  1.00  1.16           H  
ATOM   1065 3HE  MET A  64       1.413 -22.171 -53.230  1.00  1.16           H  
ATOM   1066  N   THR A  65      -1.636 -25.470 -52.173  1.00  0.93           N  
ATOM   1067  CA  THR A  65      -2.504 -24.723 -51.272  1.00  0.93           C  
ATOM   1068  C   THR A  65      -2.851 -25.595 -50.071  1.00  0.93           C  
ATOM   1069  O   THR A  65      -2.950 -25.111 -48.946  1.00  0.93           O  
ATOM   1070  CB  THR A  65      -3.810 -24.302 -51.953  1.00  0.93           C  
ATOM   1071  OG1 THR A  65      -3.519 -23.460 -53.079  1.00  0.93           O  
ATOM   1072  CG2 THR A  65      -4.686 -23.559 -50.957  1.00  0.93           C  
ATOM   1073  H   THR A  65      -1.931 -25.641 -53.122  1.00  0.93           H  
ATOM   1074  HA  THR A  65      -1.979 -23.837 -50.920  1.00  0.93           H  
ATOM   1075  HB  THR A  65      -4.337 -25.191 -52.300  1.00  0.93           H  
ATOM   1076  HG1 THR A  65      -3.021 -22.668 -52.794  1.00  0.93           H  
ATOM   1077 1HG2 THR A  65      -5.619 -23.267 -51.435  1.00  0.93           H  
ATOM   1078 2HG2 THR A  65      -4.899 -24.213 -50.113  1.00  0.93           H  
ATOM   1079 3HG2 THR A  65      -4.164 -22.672 -50.607  1.00  0.93           H  
ATOM   1080  N   ASP A  66      -3.053 -26.886 -50.328  1.00  0.80           N  
ATOM   1081  CA  ASP A  66      -3.500 -27.845 -49.342  1.00  0.80           C  
ATOM   1082  C   ASP A  66      -2.306 -28.279 -48.509  1.00  0.80           C  
ATOM   1083  O   ASP A  66      -2.444 -28.553 -47.318  1.00  0.80           O  
ATOM   1084  CB  ASP A  66      -4.125 -29.045 -50.045  1.00  0.80           C  
ATOM   1085  CG  ASP A  66      -5.379 -28.746 -50.801  1.00  0.80           C  
ATOM   1086  OD1 ASP A  66      -6.423 -28.507 -50.195  1.00  0.80           O  
ATOM   1087  OD2 ASP A  66      -5.314 -28.771 -52.011  1.00  0.80           O  
ATOM   1088  H   ASP A  66      -2.858 -27.234 -51.255  1.00  0.80           H  
ATOM   1089  HA  ASP A  66      -4.239 -27.381 -48.700  1.00  0.80           H  
ATOM   1090 1HB  ASP A  66      -3.410 -29.472 -50.722  1.00  0.80           H  
ATOM   1091 2HB  ASP A  66      -4.355 -29.785 -49.315  1.00  0.80           H  
ATOM   1092  N   ILE A  67      -1.113 -28.284 -49.112  1.00  0.72           N  
ATOM   1093  CA  ILE A  67       0.081 -28.615 -48.346  1.00  0.72           C  
ATOM   1094  C   ILE A  67       0.242 -27.546 -47.278  1.00  0.72           C  
ATOM   1095  O   ILE A  67       0.410 -27.850 -46.092  1.00  0.72           O  
ATOM   1096  CB  ILE A  67       1.384 -28.623 -49.193  1.00  0.72           C  
ATOM   1097  CG1 ILE A  67       1.383 -29.729 -50.189  1.00  0.72           C  
ATOM   1098  CG2 ILE A  67       2.615 -28.687 -48.323  1.00  0.72           C  
ATOM   1099  CD1 ILE A  67       2.498 -29.650 -51.150  1.00  0.72           C  
ATOM   1100  H   ILE A  67      -1.058 -28.082 -50.108  1.00  0.72           H  
ATOM   1101  HA  ILE A  67      -0.053 -29.585 -47.866  1.00  0.72           H  
ATOM   1102  HB  ILE A  67       1.428 -27.696 -49.755  1.00  0.72           H  
ATOM   1103 1HG1 ILE A  67       1.411 -30.687 -49.682  1.00  0.72           H  
ATOM   1104 2HG1 ILE A  67       0.485 -29.655 -50.766  1.00  0.72           H  
ATOM   1105 1HG2 ILE A  67       3.507 -28.650 -48.947  1.00  0.72           H  
ATOM   1106 2HG2 ILE A  67       2.619 -27.837 -47.643  1.00  0.72           H  
ATOM   1107 3HG2 ILE A  67       2.613 -29.611 -47.750  1.00  0.72           H  
ATOM   1108 1HD1 ILE A  67       2.404 -30.446 -51.832  1.00  0.72           H  
ATOM   1109 2HD1 ILE A  67       2.494 -28.734 -51.683  1.00  0.72           H  
ATOM   1110 3HD1 ILE A  67       3.427 -29.729 -50.613  1.00  0.72           H  
ATOM   1111  N   TYR A  68       0.125 -26.283 -47.692  1.00  0.68           N  
ATOM   1112  CA  TYR A  68       0.250 -25.184 -46.757  1.00  0.68           C  
ATOM   1113  C   TYR A  68      -0.865 -25.215 -45.701  1.00  0.68           C  
ATOM   1114  O   TYR A  68      -0.584 -25.045 -44.513  1.00  0.68           O  
ATOM   1115  CB  TYR A  68       0.231 -23.863 -47.509  1.00  0.68           C  
ATOM   1116  CG  TYR A  68       1.462 -23.568 -48.343  1.00  0.68           C  
ATOM   1117  CD1 TYR A  68       1.378 -22.622 -49.356  1.00  0.68           C  
ATOM   1118  CD2 TYR A  68       2.652 -24.244 -48.124  1.00  0.68           C  
ATOM   1119  CE1 TYR A  68       2.472 -22.349 -50.137  1.00  0.68           C  
ATOM   1120  CE2 TYR A  68       3.751 -23.971 -48.916  1.00  0.68           C  
ATOM   1121  CZ  TYR A  68       3.662 -23.026 -49.915  1.00  0.68           C  
ATOM   1122  OH  TYR A  68       4.746 -22.760 -50.705  1.00  0.68           O  
ATOM   1123  H   TYR A  68      -0.026 -26.092 -48.683  1.00  0.68           H  
ATOM   1124  HA  TYR A  68       1.203 -25.280 -46.238  1.00  0.68           H  
ATOM   1125 1HB  TYR A  68      -0.613 -23.879 -48.188  1.00  0.68           H  
ATOM   1126 2HB  TYR A  68       0.083 -23.045 -46.809  1.00  0.68           H  
ATOM   1127  HD1 TYR A  68       0.443 -22.096 -49.532  1.00  0.68           H  
ATOM   1128  HD2 TYR A  68       2.721 -24.994 -47.336  1.00  0.68           H  
ATOM   1129  HE1 TYR A  68       2.398 -21.604 -50.930  1.00  0.68           H  
ATOM   1130  HE2 TYR A  68       4.689 -24.503 -48.750  1.00  0.68           H  
ATOM   1131  HH  TYR A  68       4.539 -22.041 -51.303  1.00  0.68           H  
ATOM   1132  N   LEU A  69      -2.112 -25.519 -46.104  1.00  0.67           N  
ATOM   1133  CA  LEU A  69      -3.214 -25.613 -45.139  1.00  0.67           C  
ATOM   1134  C   LEU A  69      -2.997 -26.745 -44.142  1.00  0.67           C  
ATOM   1135  O   LEU A  69      -3.305 -26.600 -42.956  1.00  0.67           O  
ATOM   1136  CB  LEU A  69      -4.554 -25.795 -45.859  1.00  0.67           C  
ATOM   1137  CG  LEU A  69      -5.043 -24.555 -46.616  1.00  0.67           C  
ATOM   1138  CD1 LEU A  69      -6.240 -24.915 -47.477  1.00  0.67           C  
ATOM   1139  CD2 LEU A  69      -5.406 -23.485 -45.609  1.00  0.67           C  
ATOM   1140  H   LEU A  69      -2.313 -25.633 -47.099  1.00  0.67           H  
ATOM   1141  HA  LEU A  69      -3.257 -24.675 -44.590  1.00  0.67           H  
ATOM   1142 1HB  LEU A  69      -4.457 -26.609 -46.562  1.00  0.67           H  
ATOM   1143 2HB  LEU A  69      -5.310 -26.065 -45.126  1.00  0.67           H  
ATOM   1144  HG  LEU A  69      -4.260 -24.179 -47.248  1.00  0.67           H  
ATOM   1145 1HD1 LEU A  69      -6.580 -24.030 -48.012  1.00  0.67           H  
ATOM   1146 2HD1 LEU A  69      -5.950 -25.682 -48.197  1.00  0.67           H  
ATOM   1147 3HD1 LEU A  69      -7.045 -25.293 -46.850  1.00  0.67           H  
ATOM   1148 1HD2 LEU A  69      -5.745 -22.594 -46.136  1.00  0.67           H  
ATOM   1149 2HD2 LEU A  69      -6.201 -23.850 -44.960  1.00  0.67           H  
ATOM   1150 3HD2 LEU A  69      -4.537 -23.245 -45.008  1.00  0.67           H  
ATOM   1151  N   LEU A  70      -2.433 -27.859 -44.600  1.00  0.67           N  
ATOM   1152  CA  LEU A  70      -2.139 -28.970 -43.714  1.00  0.67           C  
ATOM   1153  C   LEU A  70      -1.141 -28.544 -42.665  1.00  0.67           C  
ATOM   1154  O   LEU A  70      -1.362 -28.746 -41.471  1.00  0.67           O  
ATOM   1155  CB  LEU A  70      -1.581 -30.166 -44.494  1.00  0.67           C  
ATOM   1156  CG  LEU A  70      -1.160 -31.343 -43.644  1.00  0.67           C  
ATOM   1157  CD1 LEU A  70      -2.325 -31.812 -42.846  1.00  0.67           C  
ATOM   1158  CD2 LEU A  70      -0.677 -32.458 -44.541  1.00  0.67           C  
ATOM   1159  H   LEU A  70      -2.220 -27.953 -45.590  1.00  0.67           H  
ATOM   1160  HA  LEU A  70      -3.057 -29.269 -43.214  1.00  0.67           H  
ATOM   1161 1HB  LEU A  70      -2.315 -30.509 -45.206  1.00  0.67           H  
ATOM   1162 2HB  LEU A  70      -0.709 -29.837 -45.048  1.00  0.67           H  
ATOM   1163  HG  LEU A  70      -0.366 -31.039 -42.971  1.00  0.67           H  
ATOM   1164 1HD1 LEU A  70      -2.027 -32.653 -42.239  1.00  0.67           H  
ATOM   1165 2HD1 LEU A  70      -2.673 -31.003 -42.205  1.00  0.67           H  
ATOM   1166 3HD1 LEU A  70      -3.108 -32.111 -43.509  1.00  0.67           H  
ATOM   1167 1HD2 LEU A  70      -0.375 -33.307 -43.932  1.00  0.67           H  
ATOM   1168 2HD2 LEU A  70      -1.486 -32.759 -45.214  1.00  0.67           H  
ATOM   1169 3HD2 LEU A  70       0.172 -32.107 -45.126  1.00  0.67           H  
ATOM   1170  N   ASN A  71      -0.057 -27.910 -43.100  1.00  0.67           N  
ATOM   1171  CA  ASN A  71       0.979 -27.495 -42.177  1.00  0.67           C  
ATOM   1172  C   ASN A  71       0.485 -26.375 -41.257  1.00  0.67           C  
ATOM   1173  O   ASN A  71       0.894 -26.286 -40.092  1.00  0.67           O  
ATOM   1174  CB  ASN A  71       2.195 -27.113 -42.957  1.00  0.67           C  
ATOM   1175  CG  ASN A  71       2.868 -28.315 -43.551  1.00  0.67           C  
ATOM   1176  OD1 ASN A  71       3.580 -29.075 -42.883  1.00  0.67           O  
ATOM   1177  ND2 ASN A  71       2.644 -28.527 -44.799  1.00  0.67           N  
ATOM   1178  H   ASN A  71       0.062 -27.751 -44.105  1.00  0.67           H  
ATOM   1179  HA  ASN A  71       1.237 -28.341 -41.548  1.00  0.67           H  
ATOM   1180 1HB  ASN A  71       1.928 -26.402 -43.746  1.00  0.67           H  
ATOM   1181 2HB  ASN A  71       2.874 -26.648 -42.282  1.00  0.67           H  
ATOM   1182 1HD2 ASN A  71       3.053 -29.323 -45.245  1.00  0.67           H  
ATOM   1183 2HD2 ASN A  71       2.024 -27.900 -45.305  1.00  0.67           H  
ATOM   1184  N   LEU A  72      -0.450 -25.559 -41.743  1.00  0.68           N  
ATOM   1185  CA  LEU A  72      -1.051 -24.523 -40.919  1.00  0.68           C  
ATOM   1186  C   LEU A  72      -1.858 -25.200 -39.810  1.00  0.68           C  
ATOM   1187  O   LEU A  72      -1.715 -24.863 -38.636  1.00  0.68           O  
ATOM   1188  CB  LEU A  72      -1.937 -23.607 -41.775  1.00  0.68           C  
ATOM   1189  CG  LEU A  72      -2.661 -22.467 -41.074  1.00  0.68           C  
ATOM   1190  CD1 LEU A  72      -1.655 -21.582 -40.405  1.00  0.68           C  
ATOM   1191  CD2 LEU A  72      -3.441 -21.664 -42.120  1.00  0.68           C  
ATOM   1192  H   LEU A  72      -0.725 -25.633 -42.721  1.00  0.68           H  
ATOM   1193  HA  LEU A  72      -0.258 -23.926 -40.469  1.00  0.68           H  
ATOM   1194 1HB  LEU A  72      -1.333 -23.181 -42.569  1.00  0.68           H  
ATOM   1195 2HB  LEU A  72      -2.701 -24.221 -42.236  1.00  0.68           H  
ATOM   1196  HG  LEU A  72      -3.342 -22.866 -40.313  1.00  0.68           H  
ATOM   1197 1HD1 LEU A  72      -2.165 -20.761 -39.900  1.00  0.68           H  
ATOM   1198 2HD1 LEU A  72      -1.115 -22.172 -39.676  1.00  0.68           H  
ATOM   1199 3HD1 LEU A  72      -0.965 -21.178 -41.141  1.00  0.68           H  
ATOM   1200 1HD2 LEU A  72      -3.957 -20.837 -41.630  1.00  0.68           H  
ATOM   1201 2HD2 LEU A  72      -2.744 -21.271 -42.862  1.00  0.68           H  
ATOM   1202 3HD2 LEU A  72      -4.168 -22.312 -42.609  1.00  0.68           H  
ATOM   1203  N   ALA A  73      -2.678 -26.195 -40.176  1.00  0.68           N  
ATOM   1204  CA  ALA A  73      -3.489 -26.915 -39.196  1.00  0.68           C  
ATOM   1205  C   ALA A  73      -2.603 -27.592 -38.151  1.00  0.68           C  
ATOM   1206  O   ALA A  73      -2.908 -27.564 -36.953  1.00  0.68           O  
ATOM   1207  CB  ALA A  73      -4.346 -27.946 -39.902  1.00  0.68           C  
ATOM   1208  H   ALA A  73      -2.763 -26.438 -41.162  1.00  0.68           H  
ATOM   1209  HA  ALA A  73      -4.132 -26.195 -38.689  1.00  0.68           H  
ATOM   1210 1HB  ALA A  73      -4.969 -28.462 -39.171  1.00  0.68           H  
ATOM   1211 2HB  ALA A  73      -4.980 -27.449 -40.633  1.00  0.68           H  
ATOM   1212 3HB  ALA A  73      -3.705 -28.663 -40.411  1.00  0.68           H  
ATOM   1213  N   ILE A  74      -1.469 -28.140 -38.595  1.00  0.69           N  
ATOM   1214  CA  ILE A  74      -0.501 -28.780 -37.714  1.00  0.69           C  
ATOM   1215  C   ILE A  74       0.127 -27.760 -36.775  1.00  0.69           C  
ATOM   1216  O   ILE A  74       0.282 -28.019 -35.585  1.00  0.69           O  
ATOM   1217  CB  ILE A  74       0.576 -29.524 -38.500  1.00  0.69           C  
ATOM   1218  CG1 ILE A  74      -0.065 -30.722 -39.234  1.00  0.69           C  
ATOM   1219  CG2 ILE A  74       1.648 -29.977 -37.550  1.00  0.69           C  
ATOM   1220  CD1 ILE A  74       0.816 -31.357 -40.276  1.00  0.69           C  
ATOM   1221  H   ILE A  74      -1.292 -28.144 -39.603  1.00  0.69           H  
ATOM   1222  HA  ILE A  74      -1.028 -29.514 -37.105  1.00  0.69           H  
ATOM   1223  HB  ILE A  74       1.000 -28.861 -39.243  1.00  0.69           H  
ATOM   1224 1HG1 ILE A  74      -0.326 -31.480 -38.499  1.00  0.69           H  
ATOM   1225 2HG1 ILE A  74      -0.975 -30.387 -39.713  1.00  0.69           H  
ATOM   1226 1HG2 ILE A  74       2.426 -30.500 -38.100  1.00  0.69           H  
ATOM   1227 2HG2 ILE A  74       2.074 -29.116 -37.051  1.00  0.69           H  
ATOM   1228 3HG2 ILE A  74       1.215 -30.644 -36.805  1.00  0.69           H  
ATOM   1229 1HD1 ILE A  74       0.284 -32.187 -40.740  1.00  0.69           H  
ATOM   1230 2HD1 ILE A  74       1.070 -30.622 -41.035  1.00  0.69           H  
ATOM   1231 3HD1 ILE A  74       1.728 -31.724 -39.811  1.00  0.69           H  
ATOM   1232  N   SER A  75       0.492 -26.594 -37.308  1.00  0.70           N  
ATOM   1233  CA  SER A  75       1.084 -25.549 -36.494  1.00  0.70           C  
ATOM   1234  C   SER A  75       0.109 -25.117 -35.410  1.00  0.70           C  
ATOM   1235  O   SER A  75       0.490 -24.978 -34.237  1.00  0.70           O  
ATOM   1236  CB  SER A  75       1.377 -24.354 -37.368  1.00  0.70           C  
ATOM   1237  OG  SER A  75       2.318 -24.666 -38.350  1.00  0.70           O  
ATOM   1238  H   SER A  75       0.374 -26.435 -38.307  1.00  0.70           H  
ATOM   1239  HA  SER A  75       1.992 -25.919 -36.023  1.00  0.70           H  
ATOM   1240 1HB  SER A  75       0.466 -24.005 -37.834  1.00  0.70           H  
ATOM   1241 2HB  SER A  75       1.750 -23.545 -36.750  1.00  0.70           H  
ATOM   1242  HG  SER A  75       1.878 -25.316 -38.949  1.00  0.70           H  
ATOM   1243  N   ASP A  76      -1.165 -24.952 -35.788  1.00  0.72           N  
ATOM   1244  CA  ASP A  76      -2.177 -24.568 -34.824  1.00  0.72           C  
ATOM   1245  C   ASP A  76      -2.337 -25.672 -33.791  1.00  0.72           C  
ATOM   1246  O   ASP A  76      -2.466 -25.394 -32.603  1.00  0.72           O  
ATOM   1247  CB  ASP A  76      -3.504 -24.250 -35.504  1.00  0.72           C  
ATOM   1248  CG  ASP A  76      -3.499 -22.922 -36.297  1.00  0.72           C  
ATOM   1249  OD1 ASP A  76      -2.574 -22.156 -36.148  1.00  0.72           O  
ATOM   1250  OD2 ASP A  76      -4.446 -22.678 -37.011  1.00  0.72           O  
ATOM   1251  H   ASP A  76      -1.419 -25.076 -36.770  1.00  0.72           H  
ATOM   1252  HA  ASP A  76      -1.841 -23.668 -34.308  1.00  0.72           H  
ATOM   1253 1HB  ASP A  76      -3.746 -25.064 -36.196  1.00  0.72           H  
ATOM   1254 2HB  ASP A  76      -4.288 -24.208 -34.755  1.00  0.72           H  
ATOM   1255  N   LEU A  77      -2.254 -26.930 -34.227  1.00  0.73           N  
ATOM   1256  CA  LEU A  77      -2.330 -28.048 -33.305  1.00  0.73           C  
ATOM   1257  C   LEU A  77      -1.218 -27.955 -32.276  1.00  0.73           C  
ATOM   1258  O   LEU A  77      -1.484 -28.071 -31.082  1.00  0.73           O  
ATOM   1259  CB  LEU A  77      -2.228 -29.383 -34.041  1.00  0.73           C  
ATOM   1260  CG  LEU A  77      -2.186 -30.588 -33.177  1.00  0.73           C  
ATOM   1261  CD1 LEU A  77      -3.450 -30.686 -32.400  1.00  0.73           C  
ATOM   1262  CD2 LEU A  77      -1.964 -31.802 -34.034  1.00  0.73           C  
ATOM   1263  H   LEU A  77      -2.173 -27.120 -35.224  1.00  0.73           H  
ATOM   1264  HA  LEU A  77      -3.286 -28.009 -32.793  1.00  0.73           H  
ATOM   1265 1HB  LEU A  77      -3.073 -29.474 -34.724  1.00  0.73           H  
ATOM   1266 2HB  LEU A  77      -1.335 -29.398 -34.619  1.00  0.73           H  
ATOM   1267  HG  LEU A  77      -1.365 -30.492 -32.478  1.00  0.73           H  
ATOM   1268 1HD1 LEU A  77      -3.386 -31.557 -31.769  1.00  0.73           H  
ATOM   1269 2HD1 LEU A  77      -3.576 -29.794 -31.785  1.00  0.73           H  
ATOM   1270 3HD1 LEU A  77      -4.295 -30.781 -33.083  1.00  0.73           H  
ATOM   1271 1HD2 LEU A  77      -1.919 -32.685 -33.398  1.00  0.73           H  
ATOM   1272 2HD2 LEU A  77      -2.787 -31.900 -34.744  1.00  0.73           H  
ATOM   1273 3HD2 LEU A  77      -1.024 -31.693 -34.579  1.00  0.73           H  
ATOM   1274  N   PHE A  78       0.020 -27.736 -32.720  1.00  0.76           N  
ATOM   1275  CA  PHE A  78       1.139 -27.683 -31.786  1.00  0.76           C  
ATOM   1276  C   PHE A  78       0.923 -26.591 -30.756  1.00  0.76           C  
ATOM   1277  O   PHE A  78       1.179 -26.781 -29.566  1.00  0.76           O  
ATOM   1278  CB  PHE A  78       2.447 -27.387 -32.514  1.00  0.76           C  
ATOM   1279  CG  PHE A  78       2.939 -28.491 -33.381  1.00  0.76           C  
ATOM   1280  CD1 PHE A  78       2.399 -29.764 -33.290  1.00  0.76           C  
ATOM   1281  CD2 PHE A  78       3.960 -28.260 -34.290  1.00  0.76           C  
ATOM   1282  CE1 PHE A  78       2.864 -30.780 -34.093  1.00  0.76           C  
ATOM   1283  CE2 PHE A  78       4.432 -29.272 -35.093  1.00  0.76           C  
ATOM   1284  CZ  PHE A  78       3.885 -30.534 -34.997  1.00  0.76           C  
ATOM   1285  H   PHE A  78       0.177 -27.643 -33.724  1.00  0.76           H  
ATOM   1286  HA  PHE A  78       1.218 -28.633 -31.273  1.00  0.76           H  
ATOM   1287 1HB  PHE A  78       2.312 -26.505 -33.139  1.00  0.76           H  
ATOM   1288 2HB  PHE A  78       3.223 -27.148 -31.785  1.00  0.76           H  
ATOM   1289  HD1 PHE A  78       1.597 -29.953 -32.581  1.00  0.76           H  
ATOM   1290  HD2 PHE A  78       4.388 -27.259 -34.362  1.00  0.76           H  
ATOM   1291  HE1 PHE A  78       2.430 -31.776 -34.018  1.00  0.76           H  
ATOM   1292  HE2 PHE A  78       5.233 -29.078 -35.804  1.00  0.76           H  
ATOM   1293  HZ  PHE A  78       4.254 -31.335 -35.634  1.00  0.76           H  
ATOM   1294  N   PHE A  79       0.416 -25.450 -31.208  1.00  0.79           N  
ATOM   1295  CA  PHE A  79       0.125 -24.336 -30.327  1.00  0.79           C  
ATOM   1296  C   PHE A  79      -0.913 -24.794 -29.280  1.00  0.79           C  
ATOM   1297  O   PHE A  79      -0.711 -24.666 -28.067  1.00  0.79           O  
ATOM   1298  CB  PHE A  79      -0.436 -23.171 -31.150  1.00  0.79           C  
ATOM   1299  CG  PHE A  79      -0.719 -21.922 -30.403  1.00  0.79           C  
ATOM   1300  CD1 PHE A  79       0.293 -20.998 -30.216  1.00  0.79           C  
ATOM   1301  CD2 PHE A  79      -1.979 -21.657 -29.883  1.00  0.79           C  
ATOM   1302  CE1 PHE A  79       0.064 -19.831 -29.546  1.00  0.79           C  
ATOM   1303  CE2 PHE A  79      -2.217 -20.486 -29.197  1.00  0.79           C  
ATOM   1304  CZ  PHE A  79      -1.193 -19.566 -29.031  1.00  0.79           C  
ATOM   1305  H   PHE A  79       0.239 -25.352 -32.211  1.00  0.79           H  
ATOM   1306  HA  PHE A  79       1.040 -24.031 -29.823  1.00  0.79           H  
ATOM   1307 1HB  PHE A  79       0.264 -22.937 -31.951  1.00  0.79           H  
ATOM   1308 2HB  PHE A  79      -1.355 -23.475 -31.623  1.00  0.79           H  
ATOM   1309  HD1 PHE A  79       1.277 -21.207 -30.621  1.00  0.79           H  
ATOM   1310  HD2 PHE A  79      -2.782 -22.387 -30.022  1.00  0.79           H  
ATOM   1311  HE1 PHE A  79       0.876 -19.114 -29.418  1.00  0.79           H  
ATOM   1312  HE2 PHE A  79      -3.207 -20.282 -28.791  1.00  0.79           H  
ATOM   1313  HZ  PHE A  79      -1.377 -18.636 -28.493  1.00  0.79           H  
ATOM   1314  N   LEU A  80      -2.009 -25.392 -29.769  1.00  0.84           N  
ATOM   1315  CA  LEU A  80      -3.117 -25.857 -28.938  1.00  0.84           C  
ATOM   1316  C   LEU A  80      -2.712 -26.938 -27.958  1.00  0.84           C  
ATOM   1317  O   LEU A  80      -3.189 -26.962 -26.831  1.00  0.84           O  
ATOM   1318  CB  LEU A  80      -4.238 -26.368 -29.826  1.00  0.84           C  
ATOM   1319  CG  LEU A  80      -4.953 -25.309 -30.613  1.00  0.84           C  
ATOM   1320  CD1 LEU A  80      -5.818 -25.986 -31.599  1.00  0.84           C  
ATOM   1321  CD2 LEU A  80      -5.772 -24.446 -29.661  1.00  0.84           C  
ATOM   1322  H   LEU A  80      -2.096 -25.500 -30.779  1.00  0.84           H  
ATOM   1323  HA  LEU A  80      -3.495 -25.007 -28.384  1.00  0.84           H  
ATOM   1324 1HB  LEU A  80      -3.821 -27.080 -30.531  1.00  0.84           H  
ATOM   1325 2HB  LEU A  80      -4.972 -26.880 -29.218  1.00  0.84           H  
ATOM   1326  HG  LEU A  80      -4.244 -24.681 -31.142  1.00  0.84           H  
ATOM   1327 1HD1 LEU A  80      -6.359 -25.248 -32.187  1.00  0.84           H  
ATOM   1328 2HD1 LEU A  80      -5.205 -26.596 -32.260  1.00  0.84           H  
ATOM   1329 3HD1 LEU A  80      -6.499 -26.607 -31.058  1.00  0.84           H  
ATOM   1330 1HD2 LEU A  80      -6.303 -23.684 -30.227  1.00  0.84           H  
ATOM   1331 2HD2 LEU A  80      -6.488 -25.067 -29.137  1.00  0.84           H  
ATOM   1332 3HD2 LEU A  80      -5.110 -23.969 -28.944  1.00  0.84           H  
ATOM   1333  N   LEU A  81      -1.770 -27.786 -28.327  1.00  0.89           N  
ATOM   1334  CA  LEU A  81      -1.319 -28.845 -27.439  1.00  0.89           C  
ATOM   1335  C   LEU A  81      -0.717 -28.304 -26.135  1.00  0.89           C  
ATOM   1336  O   LEU A  81      -0.600 -29.048 -25.160  1.00  0.89           O  
ATOM   1337  CB  LEU A  81      -0.348 -29.784 -28.166  1.00  0.89           C  
ATOM   1338  CG  LEU A  81      -1.009 -30.685 -29.278  1.00  0.89           C  
ATOM   1339  CD1 LEU A  81       0.062 -31.424 -30.056  1.00  0.89           C  
ATOM   1340  CD2 LEU A  81      -1.965 -31.661 -28.637  1.00  0.89           C  
ATOM   1341  H   LEU A  81      -1.396 -27.731 -29.274  1.00  0.89           H  
ATOM   1342  HA  LEU A  81      -2.185 -29.443 -27.167  1.00  0.89           H  
ATOM   1343 1HB  LEU A  81       0.417 -29.170 -28.645  1.00  0.89           H  
ATOM   1344 2HB  LEU A  81       0.135 -30.431 -27.436  1.00  0.89           H  
ATOM   1345  HG  LEU A  81      -1.559 -30.079 -29.950  1.00  0.89           H  
ATOM   1346 1HD1 LEU A  81      -0.404 -32.040 -30.821  1.00  0.89           H  
ATOM   1347 2HD1 LEU A  81       0.723 -30.713 -30.520  1.00  0.89           H  
ATOM   1348 3HD1 LEU A  81       0.628 -32.057 -29.378  1.00  0.89           H  
ATOM   1349 1HD2 LEU A  81      -2.425 -32.269 -29.411  1.00  0.89           H  
ATOM   1350 2HD2 LEU A  81      -1.419 -32.296 -27.946  1.00  0.89           H  
ATOM   1351 3HD2 LEU A  81      -2.728 -31.120 -28.102  1.00  0.89           H  
ATOM   1352  N   THR A  82      -0.323 -27.017 -26.101  1.00  0.96           N  
ATOM   1353  CA  THR A  82       0.222 -26.446 -24.879  1.00  0.96           C  
ATOM   1354  C   THR A  82      -0.909 -25.831 -24.024  1.00  0.96           C  
ATOM   1355  O   THR A  82      -0.721 -25.523 -22.845  1.00  0.96           O  
ATOM   1356  CB  THR A  82       1.279 -25.357 -25.186  1.00  0.96           C  
ATOM   1357  OG1 THR A  82       0.672 -24.215 -25.831  1.00  0.96           O  
ATOM   1358  CG2 THR A  82       2.346 -25.916 -26.112  1.00  0.96           C  
ATOM   1359  H   THR A  82      -0.431 -26.414 -26.920  1.00  0.96           H  
ATOM   1360  HA  THR A  82       0.699 -27.235 -24.304  1.00  0.96           H  
ATOM   1361  HB  THR A  82       1.749 -25.040 -24.259  1.00  0.96           H  
ATOM   1362  HG1 THR A  82       0.216 -24.499 -26.654  1.00  0.96           H  
ATOM   1363 1HG2 THR A  82       3.086 -25.144 -26.312  1.00  0.96           H  
ATOM   1364 2HG2 THR A  82       2.828 -26.769 -25.646  1.00  0.96           H  
ATOM   1365 3HG2 THR A  82       1.881 -26.228 -27.050  1.00  0.96           H  
ATOM   1366  N   VAL A  83      -2.103 -25.683 -24.602  1.00  1.05           N  
ATOM   1367  CA  VAL A  83      -3.209 -25.016 -23.920  1.00  1.05           C  
ATOM   1368  C   VAL A  83      -3.638 -25.692 -22.616  1.00  1.05           C  
ATOM   1369  O   VAL A  83      -3.829 -24.977 -21.631  1.00  1.05           O  
ATOM   1370  CB  VAL A  83      -4.370 -24.733 -24.899  1.00  1.05           C  
ATOM   1371  CG1 VAL A  83      -5.563 -24.268 -24.184  1.00  1.05           C  
ATOM   1372  CG2 VAL A  83      -3.926 -23.651 -25.867  1.00  1.05           C  
ATOM   1373  H   VAL A  83      -2.255 -26.021 -25.545  1.00  1.05           H  
ATOM   1374  HA  VAL A  83      -2.870 -24.033 -23.643  1.00  1.05           H  
ATOM   1375  HB  VAL A  83      -4.629 -25.617 -25.440  1.00  1.05           H  
ATOM   1376 1HG1 VAL A  83      -6.360 -24.061 -24.900  1.00  1.05           H  
ATOM   1377 2HG1 VAL A  83      -5.895 -25.038 -23.488  1.00  1.05           H  
ATOM   1378 3HG1 VAL A  83      -5.317 -23.360 -23.645  1.00  1.05           H  
ATOM   1379 1HG2 VAL A  83      -4.732 -23.437 -26.570  1.00  1.05           H  
ATOM   1380 2HG2 VAL A  83      -3.679 -22.748 -25.311  1.00  1.05           H  
ATOM   1381 3HG2 VAL A  83      -3.044 -23.991 -26.408  1.00  1.05           H  
ATOM   1382  N   PRO A  84      -3.807 -27.034 -22.533  1.00  1.16           N  
ATOM   1383  CA  PRO A  84      -4.121 -27.742 -21.303  1.00  1.16           C  
ATOM   1384  C   PRO A  84      -3.071 -27.510 -20.214  1.00  1.16           C  
ATOM   1385  O   PRO A  84      -3.354 -27.662 -19.021  1.00  1.16           O  
ATOM   1386  CB  PRO A  84      -4.128 -29.207 -21.748  1.00  1.16           C  
ATOM   1387  CG  PRO A  84      -4.441 -29.151 -23.231  1.00  1.16           C  
ATOM   1388  CD  PRO A  84      -3.732 -27.920 -23.718  1.00  1.16           C  
ATOM   1389  HA  PRO A  84      -5.118 -27.433 -20.957  1.00  1.16           H  
ATOM   1390 1HB  PRO A  84      -3.143 -29.659 -21.541  1.00  1.16           H  
ATOM   1391 2HB  PRO A  84      -4.871 -29.774 -21.168  1.00  1.16           H  
ATOM   1392 1HG  PRO A  84      -4.090 -30.063 -23.741  1.00  1.16           H  
ATOM   1393 2HG  PRO A  84      -5.524 -29.097 -23.391  1.00  1.16           H  
ATOM   1394 1HD  PRO A  84      -2.698 -28.185 -23.951  1.00  1.16           H  
ATOM   1395 2HD  PRO A  84      -4.264 -27.534 -24.564  1.00  1.16           H  
ATOM   1396  N   PHE A  85      -1.845 -27.146 -20.603  1.00  1.30           N  
ATOM   1397  CA  PHE A  85      -0.823 -26.918 -19.609  1.00  1.30           C  
ATOM   1398  C   PHE A  85      -1.016 -25.533 -19.066  1.00  1.30           C  
ATOM   1399  O   PHE A  85      -1.007 -25.344 -17.852  1.00  1.30           O  
ATOM   1400  CB  PHE A  85       0.572 -27.094 -20.192  1.00  1.30           C  
ATOM   1401  CG  PHE A  85       0.935 -28.501 -20.463  1.00  1.30           C  
ATOM   1402  CD1 PHE A  85       0.676 -29.072 -21.691  1.00  1.30           C  
ATOM   1403  CD2 PHE A  85       1.568 -29.260 -19.488  1.00  1.30           C  
ATOM   1404  CE1 PHE A  85       1.040 -30.374 -21.945  1.00  1.30           C  
ATOM   1405  CE2 PHE A  85       1.933 -30.554 -19.732  1.00  1.30           C  
ATOM   1406  CZ  PHE A  85       1.676 -31.118 -20.963  1.00  1.30           C  
ATOM   1407  H   PHE A  85      -1.605 -26.974 -21.573  1.00  1.30           H  
ATOM   1408  HA  PHE A  85      -0.948 -27.633 -18.796  1.00  1.30           H  
ATOM   1409 1HB  PHE A  85       0.666 -26.532 -21.112  1.00  1.30           H  
ATOM   1410 2HB  PHE A  85       1.283 -26.701 -19.509  1.00  1.30           H  
ATOM   1411  HD1 PHE A  85       0.177 -28.483 -22.458  1.00  1.30           H  
ATOM   1412  HD2 PHE A  85       1.775 -28.815 -18.518  1.00  1.30           H  
ATOM   1413  HE1 PHE A  85       0.830 -30.813 -22.923  1.00  1.30           H  
ATOM   1414  HE2 PHE A  85       2.428 -31.134 -18.956  1.00  1.30           H  
ATOM   1415  HZ  PHE A  85       1.969 -32.148 -21.163  1.00  1.30           H  
ATOM   1416  N   TRP A  86      -1.290 -24.568 -19.948  1.00  1.48           N  
ATOM   1417  CA  TRP A  86      -1.451 -23.206 -19.466  1.00  1.48           C  
ATOM   1418  C   TRP A  86      -2.692 -23.184 -18.550  1.00  1.48           C  
ATOM   1419  O   TRP A  86      -2.712 -22.484 -17.535  1.00  1.48           O  
ATOM   1420  CB  TRP A  86      -1.573 -22.189 -20.616  1.00  1.48           C  
ATOM   1421  CG  TRP A  86      -0.394 -22.232 -21.622  1.00  1.48           C  
ATOM   1422  CD1 TRP A  86      -0.530 -22.457 -22.942  1.00  1.48           C  
ATOM   1423  CD2 TRP A  86       1.045 -22.159 -21.393  1.00  1.48           C  
ATOM   1424  NE1 TRP A  86       0.674 -22.526 -23.550  1.00  1.48           N  
ATOM   1425  CE2 TRP A  86       1.656 -22.356 -22.635  1.00  1.48           C  
ATOM   1426  CE3 TRP A  86       1.835 -21.967 -20.273  1.00  1.48           C  
ATOM   1427  CZ2 TRP A  86       3.033 -22.375 -22.790  1.00  1.48           C  
ATOM   1428  CZ3 TRP A  86       3.225 -21.987 -20.413  1.00  1.48           C  
ATOM   1429  CH2 TRP A  86       3.808 -22.188 -21.646  1.00  1.48           C  
ATOM   1430  H   TRP A  86      -1.321 -24.782 -20.946  1.00  1.48           H  
ATOM   1431  HA  TRP A  86      -0.581 -22.935 -18.874  1.00  1.48           H  
ATOM   1432 1HB  TRP A  86      -2.499 -22.391 -21.170  1.00  1.48           H  
ATOM   1433 2HB  TRP A  86      -1.651 -21.183 -20.212  1.00  1.48           H  
ATOM   1434  HD1 TRP A  86      -1.457 -22.572 -23.448  1.00  1.48           H  
ATOM   1435  HE1 TRP A  86       0.787 -22.721 -24.537  1.00  1.48           H  
ATOM   1436  HE3 TRP A  86       1.373 -21.802 -19.316  1.00  1.48           H  
ATOM   1437  HZ2 TRP A  86       3.508 -22.537 -23.761  1.00  1.48           H  
ATOM   1438  HZ3 TRP A  86       3.838 -21.837 -19.522  1.00  1.48           H  
ATOM   1439  HH2 TRP A  86       4.898 -22.201 -21.726  1.00  1.48           H  
ATOM   1440  N   ALA A  87      -3.709 -23.998 -18.891  1.00  1.69           N  
ATOM   1441  CA  ALA A  87      -4.916 -24.131 -18.072  1.00  1.69           C  
ATOM   1442  C   ALA A  87      -4.584 -24.646 -16.679  1.00  1.69           C  
ATOM   1443  O   ALA A  87      -4.991 -24.058 -15.669  1.00  1.69           O  
ATOM   1444  CB  ALA A  87      -5.860 -25.108 -18.747  1.00  1.69           C  
ATOM   1445  H   ALA A  87      -3.646 -24.524 -19.764  1.00  1.69           H  
ATOM   1446  HA  ALA A  87      -5.379 -23.158 -17.959  1.00  1.69           H  
ATOM   1447 1HB  ALA A  87      -6.760 -25.236 -18.170  1.00  1.69           H  
ATOM   1448 2HB  ALA A  87      -6.112 -24.748 -19.735  1.00  1.69           H  
ATOM   1449 3HB  ALA A  87      -5.370 -26.068 -18.837  1.00  1.69           H  
ATOM   1450  N   HIS A  88      -3.744 -25.681 -16.624  1.00  1.94           N  
ATOM   1451  CA  HIS A  88      -3.314 -26.247 -15.360  1.00  1.94           C  
ATOM   1452  C   HIS A  88      -2.602 -25.190 -14.556  1.00  1.94           C  
ATOM   1453  O   HIS A  88      -2.886 -25.007 -13.374  1.00  1.94           O  
ATOM   1454  CB  HIS A  88      -2.367 -27.444 -15.565  1.00  1.94           C  
ATOM   1455  CG  HIS A  88      -1.932 -28.102 -14.274  1.00  1.94           C  
ATOM   1456  ND1 HIS A  88      -2.763 -28.936 -13.546  1.00  1.94           N  
ATOM   1457  CD2 HIS A  88      -0.771 -28.030 -13.575  1.00  1.94           C  
ATOM   1458  CE1 HIS A  88      -2.121 -29.345 -12.457  1.00  1.94           C  
ATOM   1459  NE2 HIS A  88      -0.915 -28.805 -12.458  1.00  1.94           N  
ATOM   1460  H   HIS A  88      -3.430 -26.134 -17.485  1.00  1.94           H  
ATOM   1461  HA  HIS A  88      -4.178 -26.583 -14.791  1.00  1.94           H  
ATOM   1462 1HB  HIS A  88      -2.859 -28.188 -16.194  1.00  1.94           H  
ATOM   1463 2HB  HIS A  88      -1.472 -27.121 -16.094  1.00  1.94           H  
ATOM   1464  HD2 HIS A  88       0.104 -27.465 -13.828  1.00  1.94           H  
ATOM   1465  HE1 HIS A  88      -2.519 -30.005 -11.691  1.00  1.94           H  
ATOM   1466  HE2 HIS A  88      -0.180 -28.914 -11.732  1.00  1.94           H  
ATOM   1467  N   TYR A  89      -1.672 -24.495 -15.195  1.00  2.20           N  
ATOM   1468  CA  TYR A  89      -0.856 -23.500 -14.532  1.00  2.20           C  
ATOM   1469  C   TYR A  89      -1.696 -22.354 -13.980  1.00  2.20           C  
ATOM   1470  O   TYR A  89      -1.482 -21.882 -12.858  1.00  2.20           O  
ATOM   1471  CB  TYR A  89       0.197 -22.987 -15.502  1.00  2.20           C  
ATOM   1472  CG  TYR A  89       1.059 -24.093 -15.982  1.00  2.20           C  
ATOM   1473  CD1 TYR A  89       1.653 -23.986 -17.181  1.00  2.20           C  
ATOM   1474  CD2 TYR A  89       1.196 -25.236 -15.249  1.00  2.20           C  
ATOM   1475  CE1 TYR A  89       2.378 -24.996 -17.672  1.00  2.20           C  
ATOM   1476  CE2 TYR A  89       1.946 -26.264 -15.719  1.00  2.20           C  
ATOM   1477  CZ  TYR A  89       2.534 -26.153 -16.934  1.00  2.20           C  
ATOM   1478  OH  TYR A  89       3.277 -27.175 -17.427  1.00  2.20           O  
ATOM   1479  H   TYR A  89      -1.505 -24.688 -16.181  1.00  2.20           H  
ATOM   1480  HA  TYR A  89      -0.378 -23.980 -13.695  1.00  2.20           H  
ATOM   1481 1HB  TYR A  89      -0.279 -22.524 -16.358  1.00  2.20           H  
ATOM   1482 2HB  TYR A  89       0.824 -22.246 -15.008  1.00  2.20           H  
ATOM   1483  HD1 TYR A  89       1.522 -23.096 -17.735  1.00  2.20           H  
ATOM   1484  HD2 TYR A  89       0.697 -25.325 -14.296  1.00  2.20           H  
ATOM   1485  HE1 TYR A  89       2.834 -24.888 -18.645  1.00  2.20           H  
ATOM   1486  HE2 TYR A  89       2.052 -27.161 -15.131  1.00  2.20           H  
ATOM   1487  HH  TYR A  89       3.724 -26.883 -18.222  1.00  2.20           H  
ATOM   1488  N   ALA A  90      -2.710 -21.925 -14.725  1.00  2.42           N  
ATOM   1489  CA  ALA A  90      -3.546 -20.856 -14.216  1.00  2.42           C  
ATOM   1490  C   ALA A  90      -4.143 -21.261 -12.873  1.00  2.42           C  
ATOM   1491  O   ALA A  90      -4.210 -20.453 -11.950  1.00  2.42           O  
ATOM   1492  CB  ALA A  90      -4.653 -20.536 -15.200  1.00  2.42           C  
ATOM   1493  H   ALA A  90      -2.873 -22.314 -15.654  1.00  2.42           H  
ATOM   1494  HA  ALA A  90      -2.923 -19.972 -14.066  1.00  2.42           H  
ATOM   1495 1HB  ALA A  90      -5.264 -19.727 -14.804  1.00  2.42           H  
ATOM   1496 2HB  ALA A  90      -4.220 -20.237 -16.153  1.00  2.42           H  
ATOM   1497 3HB  ALA A  90      -5.270 -21.423 -15.350  1.00  2.42           H  
ATOM   1498  N   ALA A  91      -4.531 -22.532 -12.753  1.00  2.57           N  
ATOM   1499  CA  ALA A  91      -5.124 -23.039 -11.523  1.00  2.57           C  
ATOM   1500  C   ALA A  91      -4.115 -23.486 -10.443  1.00  2.57           C  
ATOM   1501  O   ALA A  91      -4.398 -23.363  -9.246  1.00  2.57           O  
ATOM   1502  CB  ALA A  91      -6.001 -24.220 -11.858  1.00  2.57           C  
ATOM   1503  H   ALA A  91      -4.451 -23.151 -13.565  1.00  2.57           H  
ATOM   1504  HA  ALA A  91      -5.738 -22.244 -11.105  1.00  2.57           H  
ATOM   1505 1HB  ALA A  91      -6.486 -24.580 -10.955  1.00  2.57           H  
ATOM   1506 2HB  ALA A  91      -6.745 -23.923 -12.569  1.00  2.57           H  
ATOM   1507 3HB  ALA A  91      -5.384 -25.010 -12.284  1.00  2.57           H  
ATOM   1508  N   ALA A  92      -2.972 -24.051 -10.852  1.00  2.59           N  
ATOM   1509  CA  ALA A  92      -2.015 -24.665  -9.917  1.00  2.59           C  
ATOM   1510  C   ALA A  92      -0.553 -24.212 -10.055  1.00  2.59           C  
ATOM   1511  O   ALA A  92       0.340 -24.863  -9.520  1.00  2.59           O  
ATOM   1512  CB  ALA A  92      -2.053 -26.169 -10.109  1.00  2.59           C  
ATOM   1513  H   ALA A  92      -2.785 -24.112 -11.846  1.00  2.59           H  
ATOM   1514  HA  ALA A  92      -2.342 -24.418  -8.911  1.00  2.59           H  
ATOM   1515 1HB  ALA A  92      -1.385 -26.653  -9.394  1.00  2.59           H  
ATOM   1516 2HB  ALA A  92      -3.067 -26.537  -9.966  1.00  2.59           H  
ATOM   1517 3HB  ALA A  92      -1.724 -26.396 -11.120  1.00  2.59           H  
ATOM   1518  N   GLN A  93      -0.316 -23.066 -10.672  1.00  2.50           N  
ATOM   1519  CA  GLN A  93       1.012 -22.488 -10.897  1.00  2.50           C  
ATOM   1520  C   GLN A  93       1.929 -23.465 -11.637  1.00  2.50           C  
ATOM   1521  O   GLN A  93       1.467 -24.294 -12.406  1.00  2.50           O  
ATOM   1522  CB  GLN A  93       1.662 -22.170  -9.538  1.00  2.50           C  
ATOM   1523  CG  GLN A  93       0.984 -21.160  -8.695  1.00  2.50           C  
ATOM   1524  CD  GLN A  93       1.649 -21.135  -7.355  1.00  2.50           C  
ATOM   1525  OE1 GLN A  93       2.885 -21.200  -7.246  1.00  2.50           O  
ATOM   1526  NE2 GLN A  93       0.843 -21.049  -6.303  1.00  2.50           N  
ATOM   1527  H   GLN A  93      -1.089 -22.573 -11.106  1.00  2.50           H  
ATOM   1528  HA  GLN A  93       0.908 -21.583 -11.497  1.00  2.50           H  
ATOM   1529 1HB  GLN A  93       1.830 -23.073  -8.958  1.00  2.50           H  
ATOM   1530 2HB  GLN A  93       2.630 -21.727  -9.712  1.00  2.50           H  
ATOM   1531 1HG  GLN A  93       1.071 -20.173  -9.156  1.00  2.50           H  
ATOM   1532 2HG  GLN A  93      -0.064 -21.429  -8.566  1.00  2.50           H  
ATOM   1533 1HE2 GLN A  93       1.224 -21.028  -5.375  1.00  2.50           H  
ATOM   1534 2HE2 GLN A  93      -0.149 -20.999  -6.434  1.00  2.50           H  
ATOM   1535  N   TRP A  94       3.221 -23.456 -11.349  1.00  2.31           N  
ATOM   1536  CA  TRP A  94       4.107 -24.330 -12.091  1.00  2.31           C  
ATOM   1537  C   TRP A  94       4.537 -25.613 -11.349  1.00  2.31           C  
ATOM   1538  O   TRP A  94       5.255 -25.548 -10.350  1.00  2.31           O  
ATOM   1539  CB  TRP A  94       5.319 -23.520 -12.525  1.00  2.31           C  
ATOM   1540  CG  TRP A  94       6.184 -24.294 -13.253  1.00  2.31           C  
ATOM   1541  CD1 TRP A  94       7.218 -24.969 -12.774  1.00  2.31           C  
ATOM   1542  CD2 TRP A  94       6.122 -24.576 -14.636  1.00  2.31           C  
ATOM   1543  NE1 TRP A  94       7.792 -25.663 -13.747  1.00  2.31           N  
ATOM   1544  CE2 TRP A  94       7.131 -25.451 -14.896  1.00  2.31           C  
ATOM   1545  CE3 TRP A  94       5.287 -24.177 -15.658  1.00  2.31           C  
ATOM   1546  CZ2 TRP A  94       7.331 -25.965 -16.117  1.00  2.31           C  
ATOM   1547  CZ3 TRP A  94       5.513 -24.697 -16.905  1.00  2.31           C  
ATOM   1548  CH2 TRP A  94       6.482 -25.574 -17.114  1.00  2.31           C  
ATOM   1549  H   TRP A  94       3.618 -22.762 -10.724  1.00  2.31           H  
ATOM   1550  HA  TRP A  94       3.588 -24.635 -12.998  1.00  2.31           H  
ATOM   1551 1HB  TRP A  94       5.006 -22.667 -13.127  1.00  2.31           H  
ATOM   1552 2HB  TRP A  94       5.841 -23.143 -11.653  1.00  2.31           H  
ATOM   1553  HD1 TRP A  94       7.533 -24.976 -11.730  1.00  2.31           H  
ATOM   1554  HE1 TRP A  94       8.580 -26.281 -13.608  1.00  2.31           H  
ATOM   1555  HE3 TRP A  94       4.477 -23.470 -15.478  1.00  2.31           H  
ATOM   1556  HZ2 TRP A  94       8.123 -26.671 -16.310  1.00  2.31           H  
ATOM   1557  HZ3 TRP A  94       4.888 -24.388 -17.723  1.00  2.31           H  
ATOM   1558  HH2 TRP A  94       6.596 -25.978 -18.104  1.00  2.31           H  
ATOM   1559  N   ASP A  95       4.099 -26.779 -11.871  1.00  2.08           N  
ATOM   1560  CA  ASP A  95       4.371 -28.117 -11.293  1.00  2.08           C  
ATOM   1561  C   ASP A  95       5.401 -29.017 -12.003  1.00  2.08           C  
ATOM   1562  O   ASP A  95       5.436 -30.219 -11.736  1.00  2.08           O  
ATOM   1563  CB  ASP A  95       3.085 -28.959 -11.201  1.00  2.08           C  
ATOM   1564  CG  ASP A  95       2.084 -28.504 -10.140  1.00  2.08           C  
ATOM   1565  OD1 ASP A  95       2.513 -28.183  -9.058  1.00  2.08           O  
ATOM   1566  OD2 ASP A  95       0.898 -28.541 -10.397  1.00  2.08           O  
ATOM   1567  H   ASP A  95       3.520 -26.726 -12.699  1.00  2.08           H  
ATOM   1568  HA  ASP A  95       4.735 -27.958 -10.278  1.00  2.08           H  
ATOM   1569 1HB  ASP A  95       2.587 -28.942 -12.172  1.00  2.08           H  
ATOM   1570 2HB  ASP A  95       3.352 -29.998 -11.001  1.00  2.08           H  
ATOM   1571  N   PHE A  96       6.209 -28.481 -12.902  1.00  1.84           N  
ATOM   1572  CA  PHE A  96       7.144 -29.322 -13.666  1.00  1.84           C  
ATOM   1573  C   PHE A  96       8.608 -28.861 -13.617  1.00  1.84           C  
ATOM   1574  O   PHE A  96       8.946 -27.837 -13.029  1.00  1.84           O  
ATOM   1575  CB  PHE A  96       6.693 -29.430 -15.118  1.00  1.84           C  
ATOM   1576  CG  PHE A  96       5.372 -30.070 -15.342  1.00  1.84           C  
ATOM   1577  CD1 PHE A  96       4.226 -29.312 -15.402  1.00  1.84           C  
ATOM   1578  CD2 PHE A  96       5.275 -31.435 -15.524  1.00  1.84           C  
ATOM   1579  CE1 PHE A  96       2.998 -29.910 -15.636  1.00  1.84           C  
ATOM   1580  CE2 PHE A  96       4.056 -32.031 -15.754  1.00  1.84           C  
ATOM   1581  CZ  PHE A  96       2.917 -31.264 -15.812  1.00  1.84           C  
ATOM   1582  H   PHE A  96       6.178 -27.485 -13.079  1.00  1.84           H  
ATOM   1583  HA  PHE A  96       7.112 -30.327 -13.244  1.00  1.84           H  
ATOM   1584 1HB  PHE A  96       6.643 -28.461 -15.541  1.00  1.84           H  
ATOM   1585 2HB  PHE A  96       7.432 -29.988 -15.678  1.00  1.84           H  
ATOM   1586  HD1 PHE A  96       4.299 -28.232 -15.268  1.00  1.84           H  
ATOM   1587  HD2 PHE A  96       6.180 -32.042 -15.485  1.00  1.84           H  
ATOM   1588  HE1 PHE A  96       2.097 -29.309 -15.688  1.00  1.84           H  
ATOM   1589  HE2 PHE A  96       3.994 -33.109 -15.894  1.00  1.84           H  
ATOM   1590  HZ  PHE A  96       1.952 -31.731 -15.999  1.00  1.84           H  
ATOM   1591  N   GLY A  97       9.511 -29.638 -14.203  1.00  1.63           N  
ATOM   1592  CA  GLY A  97      10.900 -29.190 -14.239  1.00  1.63           C  
ATOM   1593  C   GLY A  97      11.106 -28.180 -15.369  1.00  1.63           C  
ATOM   1594  O   GLY A  97      10.200 -27.941 -16.179  1.00  1.63           O  
ATOM   1595  H   GLY A  97       9.241 -30.505 -14.643  1.00  1.63           H  
ATOM   1596 1HA  GLY A  97      11.167 -28.737 -13.285  1.00  1.63           H  
ATOM   1597 2HA  GLY A  97      11.559 -30.047 -14.382  1.00  1.63           H  
ATOM   1598  N   ASN A  98      12.332 -27.666 -15.485  1.00  1.45           N  
ATOM   1599  CA  ASN A  98      12.648 -26.677 -16.511  1.00  1.45           C  
ATOM   1600  C   ASN A  98      12.525 -27.232 -17.927  1.00  1.45           C  
ATOM   1601  O   ASN A  98      12.267 -26.483 -18.867  1.00  1.45           O  
ATOM   1602  CB  ASN A  98      14.016 -26.061 -16.265  1.00  1.45           C  
ATOM   1603  CG  ASN A  98      14.005 -25.057 -15.137  1.00  1.45           C  
ATOM   1604  OD1 ASN A  98      12.945 -24.486 -14.829  1.00  1.45           O  
ATOM   1605  ND2 ASN A  98      15.142 -24.835 -14.528  1.00  1.45           N  
ATOM   1606  H   ASN A  98      13.044 -27.933 -14.817  1.00  1.45           H  
ATOM   1607  HA  ASN A  98      11.916 -25.873 -16.430  1.00  1.45           H  
ATOM   1608 1HB  ASN A  98      14.738 -26.848 -16.037  1.00  1.45           H  
ATOM   1609 2HB  ASN A  98      14.354 -25.561 -17.174  1.00  1.45           H  
ATOM   1610 1HD2 ASN A  98      15.193 -24.182 -13.770  1.00  1.45           H  
ATOM   1611 2HD2 ASN A  98      15.967 -25.323 -14.816  1.00  1.45           H  
ATOM   1612  N   THR A  99      12.678 -28.543 -18.094  1.00  1.30           N  
ATOM   1613  CA  THR A  99      12.548 -29.107 -19.429  1.00  1.30           C  
ATOM   1614  C   THR A  99      11.147 -28.830 -19.977  1.00  1.30           C  
ATOM   1615  O   THR A  99      11.005 -28.359 -21.103  1.00  1.30           O  
ATOM   1616  CB  THR A  99      12.815 -30.619 -19.430  1.00  1.30           C  
ATOM   1617  OG1 THR A  99      14.166 -30.877 -19.007  1.00  1.30           O  
ATOM   1618  CG2 THR A  99      12.600 -31.172 -20.825  1.00  1.30           C  
ATOM   1619  H   THR A  99      12.884 -29.131 -17.303  1.00  1.30           H  
ATOM   1620  HA  THR A  99      13.274 -28.623 -20.085  1.00  1.30           H  
ATOM   1621  HB  THR A  99      12.128 -31.109 -18.741  1.00  1.30           H  
ATOM   1622  HG1 THR A  99      14.346 -31.821 -19.067  1.00  1.30           H  
ATOM   1623 1HG2 THR A  99      12.779 -32.246 -20.832  1.00  1.30           H  
ATOM   1624 2HG2 THR A  99      11.580 -30.974 -21.123  1.00  1.30           H  
ATOM   1625 3HG2 THR A  99      13.282 -30.686 -21.523  1.00  1.30           H  
ATOM   1626  N   MET A 100      10.111 -29.076 -19.166  1.00  1.18           N  
ATOM   1627  CA  MET A 100       8.737 -28.820 -19.596  1.00  1.18           C  
ATOM   1628  C   MET A 100       8.535 -27.352 -19.896  1.00  1.18           C  
ATOM   1629  O   MET A 100       7.870 -26.989 -20.863  1.00  1.18           O  
ATOM   1630  CB  MET A 100       7.745 -29.226 -18.520  1.00  1.18           C  
ATOM   1631  CG  MET A 100       6.277 -29.032 -18.898  1.00  1.18           C  
ATOM   1632  SD  MET A 100       5.719 -30.057 -20.242  1.00  1.18           S  
ATOM   1633  CE  MET A 100       5.463 -31.565 -19.348  1.00  1.18           C  
ATOM   1634  H   MET A 100      10.286 -29.435 -18.238  1.00  1.18           H  
ATOM   1635  HA  MET A 100       8.542 -29.385 -20.504  1.00  1.18           H  
ATOM   1636 1HB  MET A 100       7.891 -30.271 -18.260  1.00  1.18           H  
ATOM   1637 2HB  MET A 100       7.941 -28.636 -17.631  1.00  1.18           H  
ATOM   1638 1HG  MET A 100       5.646 -29.220 -18.045  1.00  1.18           H  
ATOM   1639 2HG  MET A 100       6.143 -28.003 -19.181  1.00  1.18           H  
ATOM   1640 1HE  MET A 100       5.100 -32.337 -20.026  1.00  1.18           H  
ATOM   1641 2HE  MET A 100       6.401 -31.886 -18.895  1.00  1.18           H  
ATOM   1642 3HE  MET A 100       4.729 -31.396 -18.569  1.00  1.18           H  
ATOM   1643  N   CYS A 101       9.127 -26.497 -19.070  1.00  1.10           N  
ATOM   1644  CA  CYS A 101       9.006 -25.057 -19.252  1.00  1.10           C  
ATOM   1645  C   CYS A 101       9.505 -24.665 -20.628  1.00  1.10           C  
ATOM   1646  O   CYS A 101       8.819 -23.958 -21.388  1.00  1.10           O  
ATOM   1647  CB  CYS A 101       9.799 -24.340 -18.155  1.00  1.10           C  
ATOM   1648  SG  CYS A 101       9.610 -22.580 -18.097  1.00  1.10           S  
ATOM   1649  H   CYS A 101       9.656 -26.862 -18.284  1.00  1.10           H  
ATOM   1650  HA  CYS A 101       7.961 -24.766 -19.180  1.00  1.10           H  
ATOM   1651 1HB  CYS A 101       9.531 -24.736 -17.181  1.00  1.10           H  
ATOM   1652 2HB  CYS A 101      10.856 -24.546 -18.297  1.00  1.10           H  
ATOM   1653  N   GLN A 102      10.685 -25.163 -20.990  1.00  1.04           N  
ATOM   1654  CA  GLN A 102      11.250 -24.866 -22.290  1.00  1.04           C  
ATOM   1655  C   GLN A 102      10.461 -25.518 -23.434  1.00  1.04           C  
ATOM   1656  O   GLN A 102      10.254 -24.888 -24.475  1.00  1.04           O  
ATOM   1657  CB  GLN A 102      12.714 -25.291 -22.339  1.00  1.04           C  
ATOM   1658  CG  GLN A 102      13.592 -24.465 -21.443  1.00  1.04           C  
ATOM   1659  CD  GLN A 102      15.073 -24.794 -21.533  1.00  1.04           C  
ATOM   1660  OE1 GLN A 102      15.516 -25.860 -21.995  1.00  1.04           O  
ATOM   1661  NE2 GLN A 102      15.855 -23.830 -21.069  1.00  1.04           N  
ATOM   1662  H   GLN A 102      11.207 -25.743 -20.327  1.00  1.04           H  
ATOM   1663  HA  GLN A 102      11.213 -23.786 -22.431  1.00  1.04           H  
ATOM   1664 1HB  GLN A 102      12.797 -26.338 -22.035  1.00  1.04           H  
ATOM   1665 2HB  GLN A 102      13.093 -25.203 -23.349  1.00  1.04           H  
ATOM   1666 1HG  GLN A 102      13.467 -23.418 -21.713  1.00  1.04           H  
ATOM   1667 2HG  GLN A 102      13.277 -24.612 -20.408  1.00  1.04           H  
ATOM   1668 1HE2 GLN A 102      16.848 -23.915 -21.086  1.00  1.04           H  
ATOM   1669 2HE2 GLN A 102      15.406 -22.992 -20.694  1.00  1.04           H  
ATOM   1670  N   LEU A 103       9.985 -26.757 -23.243  1.00  1.00           N  
ATOM   1671  CA  LEU A 103       9.235 -27.449 -24.293  1.00  1.00           C  
ATOM   1672  C   LEU A 103       7.906 -26.785 -24.609  1.00  1.00           C  
ATOM   1673  O   LEU A 103       7.549 -26.627 -25.780  1.00  1.00           O  
ATOM   1674  CB  LEU A 103       8.931 -28.894 -23.883  1.00  1.00           C  
ATOM   1675  CG  LEU A 103      10.107 -29.868 -23.821  1.00  1.00           C  
ATOM   1676  CD1 LEU A 103       9.623 -31.177 -23.202  1.00  1.00           C  
ATOM   1677  CD2 LEU A 103      10.650 -30.088 -25.211  1.00  1.00           C  
ATOM   1678  H   LEU A 103      10.180 -27.244 -22.369  1.00  1.00           H  
ATOM   1679  HA  LEU A 103       9.844 -27.454 -25.195  1.00  1.00           H  
ATOM   1680 1HB  LEU A 103       8.478 -28.873 -22.893  1.00  1.00           H  
ATOM   1681 2HB  LEU A 103       8.200 -29.301 -24.577  1.00  1.00           H  
ATOM   1682  HG  LEU A 103      10.892 -29.462 -23.202  1.00  1.00           H  
ATOM   1683 1HD1 LEU A 103      10.450 -31.882 -23.148  1.00  1.00           H  
ATOM   1684 2HD1 LEU A 103       9.242 -30.986 -22.201  1.00  1.00           H  
ATOM   1685 3HD1 LEU A 103       8.829 -31.596 -23.817  1.00  1.00           H  
ATOM   1686 1HD2 LEU A 103      11.486 -30.783 -25.164  1.00  1.00           H  
ATOM   1687 2HD2 LEU A 103       9.866 -30.501 -25.846  1.00  1.00           H  
ATOM   1688 3HD2 LEU A 103      10.989 -29.138 -25.622  1.00  1.00           H  
ATOM   1689  N   LEU A 104       7.181 -26.354 -23.575  1.00  0.97           N  
ATOM   1690  CA  LEU A 104       5.896 -25.715 -23.799  1.00  0.97           C  
ATOM   1691  C   LEU A 104       6.095 -24.367 -24.448  1.00  0.97           C  
ATOM   1692  O   LEU A 104       5.353 -23.984 -25.353  1.00  0.97           O  
ATOM   1693  CB  LEU A 104       5.146 -25.546 -22.485  1.00  0.97           C  
ATOM   1694  CG  LEU A 104       4.702 -26.811 -21.851  1.00  0.97           C  
ATOM   1695  CD1 LEU A 104       4.117 -26.492 -20.534  1.00  0.97           C  
ATOM   1696  CD2 LEU A 104       3.709 -27.514 -22.732  1.00  0.97           C  
ATOM   1697  H   LEU A 104       7.512 -26.505 -22.621  1.00  0.97           H  
ATOM   1698  HA  LEU A 104       5.307 -26.341 -24.468  1.00  0.97           H  
ATOM   1699 1HB  LEU A 104       5.794 -25.026 -21.776  1.00  0.97           H  
ATOM   1700 2HB  LEU A 104       4.266 -24.945 -22.666  1.00  0.97           H  
ATOM   1701  HG  LEU A 104       5.561 -27.454 -21.702  1.00  0.97           H  
ATOM   1702 1HD1 LEU A 104       3.805 -27.415 -20.060  1.00  0.97           H  
ATOM   1703 2HD1 LEU A 104       4.862 -25.992 -19.921  1.00  0.97           H  
ATOM   1704 3HD1 LEU A 104       3.262 -25.837 -20.681  1.00  0.97           H  
ATOM   1705 1HD2 LEU A 104       3.412 -28.440 -22.251  1.00  0.97           H  
ATOM   1706 2HD2 LEU A 104       2.840 -26.878 -22.877  1.00  0.97           H  
ATOM   1707 3HD2 LEU A 104       4.166 -27.738 -23.692  1.00  0.97           H  
ATOM   1708  N   THR A 105       7.136 -23.653 -24.023  1.00  0.96           N  
ATOM   1709  CA  THR A 105       7.438 -22.360 -24.599  1.00  0.96           C  
ATOM   1710  C   THR A 105       7.790 -22.547 -26.069  1.00  0.96           C  
ATOM   1711  O   THR A 105       7.302 -21.816 -26.937  1.00  0.96           O  
ATOM   1712  CB  THR A 105       8.588 -21.700 -23.832  1.00  0.96           C  
ATOM   1713  OG1 THR A 105       8.188 -21.510 -22.461  1.00  0.96           O  
ATOM   1714  CG2 THR A 105       8.963 -20.375 -24.455  1.00  0.96           C  
ATOM   1715  H   THR A 105       7.727 -23.992 -23.260  1.00  0.96           H  
ATOM   1716  HA  THR A 105       6.556 -21.726 -24.530  1.00  0.96           H  
ATOM   1717  HB  THR A 105       9.460 -22.354 -23.853  1.00  0.96           H  
ATOM   1718  HG1 THR A 105       8.244 -22.376 -21.987  1.00  0.96           H  
ATOM   1719 1HG2 THR A 105       9.784 -19.932 -23.893  1.00  0.96           H  
ATOM   1720 2HG2 THR A 105       9.276 -20.545 -25.481  1.00  0.96           H  
ATOM   1721 3HG2 THR A 105       8.104 -19.709 -24.435  1.00  0.96           H  
ATOM   1722  N   GLY A 106       8.604 -23.567 -26.342  1.00  0.95           N  
ATOM   1723  CA  GLY A 106       9.022 -23.913 -27.681  1.00  0.95           C  
ATOM   1724  C   GLY A 106       7.848 -24.205 -28.582  1.00  0.95           C  
ATOM   1725  O   GLY A 106       7.687 -23.546 -29.598  1.00  0.95           O  
ATOM   1726  H   GLY A 106       8.980 -24.122 -25.577  1.00  0.95           H  
ATOM   1727 1HA  GLY A 106       9.605 -23.098 -28.103  1.00  0.95           H  
ATOM   1728 2HA  GLY A 106       9.660 -24.794 -27.634  1.00  0.95           H  
ATOM   1729  N   LEU A 107       6.994 -25.149 -28.200  1.00  0.93           N  
ATOM   1730  CA  LEU A 107       5.847 -25.506 -29.029  1.00  0.93           C  
ATOM   1731  C   LEU A 107       4.903 -24.339 -29.246  1.00  0.93           C  
ATOM   1732  O   LEU A 107       4.379 -24.153 -30.351  1.00  0.93           O  
ATOM   1733  CB  LEU A 107       5.089 -26.649 -28.371  1.00  0.93           C  
ATOM   1734  CG  LEU A 107       5.773 -27.988 -28.388  1.00  0.93           C  
ATOM   1735  CD1 LEU A 107       4.999 -28.936 -27.490  1.00  0.93           C  
ATOM   1736  CD2 LEU A 107       5.818 -28.499 -29.843  1.00  0.93           C  
ATOM   1737  H   LEU A 107       7.159 -25.650 -27.325  1.00  0.93           H  
ATOM   1738  HA  LEU A 107       6.216 -25.837 -29.997  1.00  0.93           H  
ATOM   1739 1HB  LEU A 107       4.946 -26.386 -27.324  1.00  0.93           H  
ATOM   1740 2HB  LEU A 107       4.105 -26.752 -28.841  1.00  0.93           H  
ATOM   1741  HG  LEU A 107       6.788 -27.892 -27.997  1.00  0.93           H  
ATOM   1742 1HD1 LEU A 107       5.481 -29.913 -27.487  1.00  0.93           H  
ATOM   1743 2HD1 LEU A 107       4.986 -28.533 -26.474  1.00  0.93           H  
ATOM   1744 3HD1 LEU A 107       3.977 -29.033 -27.857  1.00  0.93           H  
ATOM   1745 1HD2 LEU A 107       6.309 -29.471 -29.873  1.00  0.93           H  
ATOM   1746 2HD2 LEU A 107       4.802 -28.593 -30.232  1.00  0.93           H  
ATOM   1747 3HD2 LEU A 107       6.376 -27.792 -30.460  1.00  0.93           H  
ATOM   1748  N   TYR A 108       4.705 -23.529 -28.207  1.00  0.92           N  
ATOM   1749  CA  TYR A 108       3.850 -22.362 -28.293  1.00  0.92           C  
ATOM   1750  C   TYR A 108       4.376 -21.449 -29.403  1.00  0.92           C  
ATOM   1751  O   TYR A 108       3.643 -21.084 -30.329  1.00  0.92           O  
ATOM   1752  CB  TYR A 108       3.866 -21.644 -26.939  1.00  0.92           C  
ATOM   1753  CG  TYR A 108       3.038 -20.423 -26.807  1.00  0.92           C  
ATOM   1754  CD1 TYR A 108       1.699 -20.537 -26.490  1.00  0.92           C  
ATOM   1755  CD2 TYR A 108       3.612 -19.183 -26.996  1.00  0.92           C  
ATOM   1756  CE1 TYR A 108       0.932 -19.406 -26.346  1.00  0.92           C  
ATOM   1757  CE2 TYR A 108       2.850 -18.046 -26.867  1.00  0.92           C  
ATOM   1758  CZ  TYR A 108       1.509 -18.153 -26.539  1.00  0.92           C  
ATOM   1759  OH  TYR A 108       0.740 -17.019 -26.406  1.00  0.92           O  
ATOM   1760  H   TYR A 108       5.146 -23.728 -27.309  1.00  0.92           H  
ATOM   1761  HA  TYR A 108       2.836 -22.673 -28.543  1.00  0.92           H  
ATOM   1762 1HB  TYR A 108       3.530 -22.348 -26.177  1.00  0.92           H  
ATOM   1763 2HB  TYR A 108       4.880 -21.379 -26.689  1.00  0.92           H  
ATOM   1764  HD1 TYR A 108       1.256 -21.522 -26.342  1.00  0.92           H  
ATOM   1765  HD2 TYR A 108       4.668 -19.112 -27.245  1.00  0.92           H  
ATOM   1766  HE1 TYR A 108      -0.123 -19.495 -26.087  1.00  0.92           H  
ATOM   1767  HE2 TYR A 108       3.303 -17.065 -27.017  1.00  0.92           H  
ATOM   1768  HH  TYR A 108      -0.154 -17.268 -26.160  1.00  0.92           H  
ATOM   1769  N   PHE A 109       5.670 -21.116 -29.329  1.00  0.91           N  
ATOM   1770  CA  PHE A 109       6.302 -20.243 -30.305  1.00  0.91           C  
ATOM   1771  C   PHE A 109       6.465 -20.857 -31.689  1.00  0.91           C  
ATOM   1772  O   PHE A 109       6.239 -20.178 -32.686  1.00  0.91           O  
ATOM   1773  CB  PHE A 109       7.644 -19.771 -29.788  1.00  0.91           C  
ATOM   1774  CG  PHE A 109       7.531 -18.710 -28.781  1.00  0.91           C  
ATOM   1775  CD1 PHE A 109       6.554 -17.729 -28.902  1.00  0.91           C  
ATOM   1776  CD2 PHE A 109       8.384 -18.678 -27.705  1.00  0.91           C  
ATOM   1777  CE1 PHE A 109       6.440 -16.738 -27.955  1.00  0.91           C  
ATOM   1778  CE2 PHE A 109       8.277 -17.688 -26.751  1.00  0.91           C  
ATOM   1779  CZ  PHE A 109       7.302 -16.716 -26.876  1.00  0.91           C  
ATOM   1780  H   PHE A 109       6.231 -21.466 -28.549  1.00  0.91           H  
ATOM   1781  HA  PHE A 109       5.673 -19.363 -30.401  1.00  0.91           H  
ATOM   1782 1HB  PHE A 109       8.164 -20.618 -29.330  1.00  0.91           H  
ATOM   1783 2HB  PHE A 109       8.250 -19.409 -30.606  1.00  0.91           H  
ATOM   1784  HD1 PHE A 109       5.872 -17.749 -29.755  1.00  0.91           H  
ATOM   1785  HD2 PHE A 109       9.146 -19.452 -27.613  1.00  0.91           H  
ATOM   1786  HE1 PHE A 109       5.670 -15.971 -28.058  1.00  0.91           H  
ATOM   1787  HE2 PHE A 109       8.958 -17.674 -25.900  1.00  0.91           H  
ATOM   1788  HZ  PHE A 109       7.213 -15.934 -26.124  1.00  0.91           H  
ATOM   1789  N   ILE A 110       6.804 -22.139 -31.778  1.00  0.90           N  
ATOM   1790  CA  ILE A 110       6.973 -22.782 -33.075  1.00  0.90           C  
ATOM   1791  C   ILE A 110       5.659 -22.761 -33.806  1.00  0.90           C  
ATOM   1792  O   ILE A 110       5.613 -22.409 -34.984  1.00  0.90           O  
ATOM   1793  CB  ILE A 110       7.472 -24.233 -32.947  1.00  0.90           C  
ATOM   1794  CG1 ILE A 110       8.893 -24.229 -32.415  1.00  0.90           C  
ATOM   1795  CG2 ILE A 110       7.418 -24.926 -34.318  1.00  0.90           C  
ATOM   1796  CD1 ILE A 110       9.380 -25.565 -31.939  1.00  0.90           C  
ATOM   1797  H   ILE A 110       6.969 -22.674 -30.935  1.00  0.90           H  
ATOM   1798  HA  ILE A 110       7.704 -22.213 -33.654  1.00  0.90           H  
ATOM   1799  HB  ILE A 110       6.846 -24.770 -32.229  1.00  0.90           H  
ATOM   1800 1HG1 ILE A 110       9.538 -23.896 -33.208  1.00  0.90           H  
ATOM   1801 2HG1 ILE A 110       8.969 -23.520 -31.608  1.00  0.90           H  
ATOM   1802 1HG2 ILE A 110       7.769 -25.950 -34.223  1.00  0.90           H  
ATOM   1803 2HG2 ILE A 110       6.391 -24.926 -34.680  1.00  0.90           H  
ATOM   1804 3HG2 ILE A 110       8.054 -24.387 -35.028  1.00  0.90           H  
ATOM   1805 1HD1 ILE A 110      10.409 -25.466 -31.591  1.00  0.90           H  
ATOM   1806 2HD1 ILE A 110       8.746 -25.903 -31.119  1.00  0.90           H  
ATOM   1807 3HD1 ILE A 110       9.335 -26.282 -32.752  1.00  0.90           H  
ATOM   1808  N   GLY A 111       4.583 -23.119 -33.094  1.00  0.90           N  
ATOM   1809  CA  GLY A 111       3.235 -23.107 -33.636  1.00  0.90           C  
ATOM   1810  C   GLY A 111       2.889 -21.697 -34.097  1.00  0.90           C  
ATOM   1811  O   GLY A 111       2.482 -21.487 -35.240  1.00  0.90           O  
ATOM   1812  H   GLY A 111       4.691 -23.410 -32.122  1.00  0.90           H  
ATOM   1813 1HA  GLY A 111       3.161 -23.807 -34.468  1.00  0.90           H  
ATOM   1814 2HA  GLY A 111       2.532 -23.435 -32.868  1.00  0.90           H  
ATOM   1815  N   PHE A 112       3.091 -20.713 -33.221  1.00  0.90           N  
ATOM   1816  CA  PHE A 112       2.814 -19.318 -33.532  1.00  0.90           C  
ATOM   1817  C   PHE A 112       3.537 -18.841 -34.790  1.00  0.90           C  
ATOM   1818  O   PHE A 112       2.901 -18.346 -35.728  1.00  0.90           O  
ATOM   1819  CB  PHE A 112       3.253 -18.482 -32.326  1.00  0.90           C  
ATOM   1820  CG  PHE A 112       3.241 -17.013 -32.466  1.00  0.90           C  
ATOM   1821  CD1 PHE A 112       2.073 -16.283 -32.383  1.00  0.90           C  
ATOM   1822  CD2 PHE A 112       4.446 -16.343 -32.650  1.00  0.90           C  
ATOM   1823  CE1 PHE A 112       2.105 -14.905 -32.488  1.00  0.90           C  
ATOM   1824  CE2 PHE A 112       4.485 -14.977 -32.756  1.00  0.90           C  
ATOM   1825  CZ  PHE A 112       3.314 -14.251 -32.675  1.00  0.90           C  
ATOM   1826  H   PHE A 112       3.431 -20.935 -32.284  1.00  0.90           H  
ATOM   1827  HA  PHE A 112       1.740 -19.207 -33.682  1.00  0.90           H  
ATOM   1828 1HB  PHE A 112       2.636 -18.746 -31.469  1.00  0.90           H  
ATOM   1829 2HB  PHE A 112       4.256 -18.762 -32.077  1.00  0.90           H  
ATOM   1830  HD1 PHE A 112       1.127 -16.804 -32.232  1.00  0.90           H  
ATOM   1831  HD2 PHE A 112       5.371 -16.924 -32.709  1.00  0.90           H  
ATOM   1832  HE1 PHE A 112       1.180 -14.332 -32.422  1.00  0.90           H  
ATOM   1833  HE2 PHE A 112       5.436 -14.467 -32.901  1.00  0.90           H  
ATOM   1834  HZ  PHE A 112       3.340 -13.166 -32.756  1.00  0.90           H  
ATOM   1835  N   PHE A 113       4.855 -19.020 -34.842  1.00  0.90           N  
ATOM   1836  CA  PHE A 113       5.607 -18.533 -35.985  1.00  0.90           C  
ATOM   1837  C   PHE A 113       5.299 -19.320 -37.239  1.00  0.90           C  
ATOM   1838  O   PHE A 113       5.140 -18.735 -38.309  1.00  0.90           O  
ATOM   1839  CB  PHE A 113       7.105 -18.626 -35.734  1.00  0.90           C  
ATOM   1840  CG  PHE A 113       7.653 -17.651 -34.767  1.00  0.90           C  
ATOM   1841  CD1 PHE A 113       8.285 -18.089 -33.610  1.00  0.90           C  
ATOM   1842  CD2 PHE A 113       7.540 -16.295 -34.992  1.00  0.90           C  
ATOM   1843  CE1 PHE A 113       8.792 -17.192 -32.697  1.00  0.90           C  
ATOM   1844  CE2 PHE A 113       8.049 -15.391 -34.081  1.00  0.90           C  
ATOM   1845  CZ  PHE A 113       8.676 -15.844 -32.929  1.00  0.90           C  
ATOM   1846  H   PHE A 113       5.338 -19.468 -34.070  1.00  0.90           H  
ATOM   1847  HA  PHE A 113       5.337 -17.492 -36.155  1.00  0.90           H  
ATOM   1848 1HB  PHE A 113       7.335 -19.627 -35.357  1.00  0.90           H  
ATOM   1849 2HB  PHE A 113       7.634 -18.512 -36.667  1.00  0.90           H  
ATOM   1850  HD1 PHE A 113       8.380 -19.159 -33.432  1.00  0.90           H  
ATOM   1851  HD2 PHE A 113       7.043 -15.945 -35.900  1.00  0.90           H  
ATOM   1852  HE1 PHE A 113       9.287 -17.550 -31.796  1.00  0.90           H  
ATOM   1853  HE2 PHE A 113       7.956 -14.322 -34.265  1.00  0.90           H  
ATOM   1854  HZ  PHE A 113       9.077 -15.133 -32.209  1.00  0.90           H  
ATOM   1855  N   SER A 114       5.165 -20.644 -37.118  1.00  0.91           N  
ATOM   1856  CA  SER A 114       4.911 -21.464 -38.287  1.00  0.91           C  
ATOM   1857  C   SER A 114       3.573 -21.074 -38.868  1.00  0.91           C  
ATOM   1858  O   SER A 114       3.451 -20.893 -40.079  1.00  0.91           O  
ATOM   1859  CB  SER A 114       4.872 -22.928 -37.909  1.00  0.91           C  
ATOM   1860  OG  SER A 114       6.091 -23.356 -37.426  1.00  0.91           O  
ATOM   1861  H   SER A 114       5.269 -21.107 -36.218  1.00  0.91           H  
ATOM   1862  HA  SER A 114       5.691 -21.289 -39.027  1.00  0.91           H  
ATOM   1863 1HB  SER A 114       4.113 -23.081 -37.148  1.00  0.91           H  
ATOM   1864 2HB  SER A 114       4.595 -23.521 -38.776  1.00  0.91           H  
ATOM   1865  HG  SER A 114       6.188 -22.886 -36.571  1.00  0.91           H  
ATOM   1866  N   GLY A 115       2.590 -20.864 -37.987  1.00  0.93           N  
ATOM   1867  CA  GLY A 115       1.249 -20.484 -38.373  1.00  0.93           C  
ATOM   1868  C   GLY A 115       1.301 -19.214 -39.186  1.00  0.93           C  
ATOM   1869  O   GLY A 115       0.800 -19.166 -40.311  1.00  0.93           O  
ATOM   1870  H   GLY A 115       2.767 -21.012 -36.996  1.00  0.93           H  
ATOM   1871 1HA  GLY A 115       0.808 -21.286 -38.957  1.00  0.93           H  
ATOM   1872 2HA  GLY A 115       0.637 -20.342 -37.481  1.00  0.93           H  
ATOM   1873  N   ILE A 116       1.969 -18.198 -38.649  1.00  0.95           N  
ATOM   1874  CA  ILE A 116       2.069 -16.931 -39.347  1.00  0.95           C  
ATOM   1875  C   ILE A 116       2.727 -17.122 -40.694  1.00  0.95           C  
ATOM   1876  O   ILE A 116       2.244 -16.599 -41.700  1.00  0.95           O  
ATOM   1877  CB  ILE A 116       2.914 -15.937 -38.538  1.00  0.95           C  
ATOM   1878  CG1 ILE A 116       2.165 -15.533 -37.277  1.00  0.95           C  
ATOM   1879  CG2 ILE A 116       3.255 -14.724 -39.403  1.00  0.95           C  
ATOM   1880  CD1 ILE A 116       3.027 -14.825 -36.274  1.00  0.95           C  
ATOM   1881  H   ILE A 116       2.383 -18.299 -37.720  1.00  0.95           H  
ATOM   1882  HA  ILE A 116       1.074 -16.527 -39.493  1.00  0.95           H  
ATOM   1883  HB  ILE A 116       3.839 -16.424 -38.223  1.00  0.95           H  
ATOM   1884 1HG1 ILE A 116       1.346 -14.873 -37.552  1.00  0.95           H  
ATOM   1885 2HG1 ILE A 116       1.749 -16.423 -36.809  1.00  0.95           H  
ATOM   1886 1HG2 ILE A 116       3.866 -14.029 -38.832  1.00  0.95           H  
ATOM   1887 2HG2 ILE A 116       3.805 -15.052 -40.278  1.00  0.95           H  
ATOM   1888 3HG2 ILE A 116       2.337 -14.229 -39.717  1.00  0.95           H  
ATOM   1889 1HD1 ILE A 116       2.423 -14.571 -35.415  1.00  0.95           H  
ATOM   1890 2HD1 ILE A 116       3.840 -15.486 -35.967  1.00  0.95           H  
ATOM   1891 3HD1 ILE A 116       3.437 -13.922 -36.714  1.00  0.95           H  
ATOM   1892  N   PHE A 117       3.811 -17.878 -40.735  1.00  0.97           N  
ATOM   1893  CA  PHE A 117       4.520 -18.071 -41.977  1.00  0.97           C  
ATOM   1894  C   PHE A 117       3.647 -18.772 -43.017  1.00  0.97           C  
ATOM   1895  O   PHE A 117       3.678 -18.416 -44.195  1.00  0.97           O  
ATOM   1896  CB  PHE A 117       5.769 -18.871 -41.740  1.00  0.97           C  
ATOM   1897  CG  PHE A 117       6.758 -18.207 -40.831  1.00  0.97           C  
ATOM   1898  CD1 PHE A 117       6.656 -16.857 -40.528  1.00  0.97           C  
ATOM   1899  CD2 PHE A 117       7.785 -18.943 -40.251  1.00  0.97           C  
ATOM   1900  CE1 PHE A 117       7.551 -16.260 -39.663  1.00  0.97           C  
ATOM   1901  CE2 PHE A 117       8.673 -18.347 -39.397  1.00  0.97           C  
ATOM   1902  CZ  PHE A 117       8.564 -17.010 -39.095  1.00  0.97           C  
ATOM   1903  H   PHE A 117       4.168 -18.305 -39.878  1.00  0.97           H  
ATOM   1904  HA  PHE A 117       4.797 -17.100 -42.367  1.00  0.97           H  
ATOM   1905 1HB  PHE A 117       5.507 -19.838 -41.319  1.00  0.97           H  
ATOM   1906 2HB  PHE A 117       6.244 -19.027 -42.695  1.00  0.97           H  
ATOM   1907  HD1 PHE A 117       5.856 -16.274 -40.970  1.00  0.97           H  
ATOM   1908  HD2 PHE A 117       7.878 -20.008 -40.475  1.00  0.97           H  
ATOM   1909  HE1 PHE A 117       7.458 -15.201 -39.426  1.00  0.97           H  
ATOM   1910  HE2 PHE A 117       9.457 -18.928 -38.961  1.00  0.97           H  
ATOM   1911  HZ  PHE A 117       9.272 -16.547 -38.411  1.00  0.97           H  
ATOM   1912  N   PHE A 118       2.853 -19.767 -42.601  1.00  0.99           N  
ATOM   1913  CA  PHE A 118       2.012 -20.462 -43.569  1.00  0.99           C  
ATOM   1914  C   PHE A 118       0.891 -19.552 -44.057  1.00  0.99           C  
ATOM   1915  O   PHE A 118       0.509 -19.596 -45.228  1.00  0.99           O  
ATOM   1916  CB  PHE A 118       1.506 -21.790 -43.001  1.00  0.99           C  
ATOM   1917  CG  PHE A 118       2.586 -22.869 -43.035  1.00  0.99           C  
ATOM   1918  CD1 PHE A 118       3.190 -23.363 -41.876  1.00  0.99           C  
ATOM   1919  CD2 PHE A 118       3.012 -23.363 -44.252  1.00  0.99           C  
ATOM   1920  CE1 PHE A 118       4.208 -24.306 -41.947  1.00  0.99           C  
ATOM   1921  CE2 PHE A 118       4.006 -24.302 -44.330  1.00  0.99           C  
ATOM   1922  CZ  PHE A 118       4.619 -24.773 -43.178  1.00  0.99           C  
ATOM   1923  H   PHE A 118       2.854 -20.048 -41.620  1.00  0.99           H  
ATOM   1924  HA  PHE A 118       2.631 -20.711 -44.427  1.00  0.99           H  
ATOM   1925 1HB  PHE A 118       1.203 -21.647 -41.965  1.00  0.99           H  
ATOM   1926 2HB  PHE A 118       0.643 -22.138 -43.569  1.00  0.99           H  
ATOM   1927  HD1 PHE A 118       2.863 -23.000 -40.911  1.00  0.99           H  
ATOM   1928  HD2 PHE A 118       2.547 -22.992 -45.166  1.00  0.99           H  
ATOM   1929  HE1 PHE A 118       4.679 -24.677 -41.034  1.00  0.99           H  
ATOM   1930  HE2 PHE A 118       4.311 -24.666 -45.303  1.00  0.99           H  
ATOM   1931  HZ  PHE A 118       5.416 -25.518 -43.242  1.00  0.99           H  
ATOM   1932  N   ILE A 119       0.419 -18.654 -43.199  1.00  1.03           N  
ATOM   1933  CA  ILE A 119      -0.586 -17.684 -43.609  1.00  1.03           C  
ATOM   1934  C   ILE A 119       0.018 -16.759 -44.666  1.00  1.03           C  
ATOM   1935  O   ILE A 119      -0.614 -16.461 -45.689  1.00  1.03           O  
ATOM   1936  CB  ILE A 119      -1.122 -16.914 -42.402  1.00  1.03           C  
ATOM   1937  CG1 ILE A 119      -1.925 -17.888 -41.534  1.00  1.03           C  
ATOM   1938  CG2 ILE A 119      -1.973 -15.743 -42.854  1.00  1.03           C  
ATOM   1939  CD1 ILE A 119      -2.250 -17.370 -40.172  1.00  1.03           C  
ATOM   1940  H   ILE A 119       0.745 -18.661 -42.229  1.00  1.03           H  
ATOM   1941  HA  ILE A 119      -1.419 -18.220 -44.058  1.00  1.03           H  
ATOM   1942  HB  ILE A 119      -0.290 -16.552 -41.803  1.00  1.03           H  
ATOM   1943 1HG1 ILE A 119      -2.855 -18.121 -42.044  1.00  1.03           H  
ATOM   1944 2HG1 ILE A 119      -1.359 -18.802 -41.431  1.00  1.03           H  
ATOM   1945 1HG2 ILE A 119      -2.350 -15.209 -41.983  1.00  1.03           H  
ATOM   1946 2HG2 ILE A 119      -1.367 -15.071 -43.459  1.00  1.03           H  
ATOM   1947 3HG2 ILE A 119      -2.812 -16.110 -43.446  1.00  1.03           H  
ATOM   1948 1HD1 ILE A 119      -2.819 -18.121 -39.623  1.00  1.03           H  
ATOM   1949 2HD1 ILE A 119      -1.325 -17.157 -39.638  1.00  1.03           H  
ATOM   1950 3HD1 ILE A 119      -2.839 -16.459 -40.259  1.00  1.03           H  
ATOM   1951  N   ILE A 120       1.262 -16.329 -44.432  1.00  1.07           N  
ATOM   1952  CA  ILE A 120       1.958 -15.472 -45.380  1.00  1.07           C  
ATOM   1953  C   ILE A 120       2.116 -16.201 -46.711  1.00  1.07           C  
ATOM   1954  O   ILE A 120       1.832 -15.625 -47.761  1.00  1.07           O  
ATOM   1955  CB  ILE A 120       3.356 -15.078 -44.869  1.00  1.07           C  
ATOM   1956  CG1 ILE A 120       3.256 -14.173 -43.679  1.00  1.07           C  
ATOM   1957  CG2 ILE A 120       4.146 -14.412 -45.950  1.00  1.07           C  
ATOM   1958  CD1 ILE A 120       4.591 -13.982 -42.987  1.00  1.07           C  
ATOM   1959  H   ILE A 120       1.723 -16.589 -43.558  1.00  1.07           H  
ATOM   1960  HA  ILE A 120       1.370 -14.572 -45.540  1.00  1.07           H  
ATOM   1961  HB  ILE A 120       3.881 -15.970 -44.558  1.00  1.07           H  
ATOM   1962 1HG1 ILE A 120       2.873 -13.228 -44.002  1.00  1.07           H  
ATOM   1963 2HG1 ILE A 120       2.554 -14.593 -42.973  1.00  1.07           H  
ATOM   1964 1HG2 ILE A 120       5.124 -14.171 -45.570  1.00  1.07           H  
ATOM   1965 2HG2 ILE A 120       4.237 -15.087 -46.786  1.00  1.07           H  
ATOM   1966 3HG2 ILE A 120       3.653 -13.513 -46.260  1.00  1.07           H  
ATOM   1967 1HD1 ILE A 120       4.489 -13.332 -42.127  1.00  1.07           H  
ATOM   1968 2HD1 ILE A 120       4.964 -14.929 -42.659  1.00  1.07           H  
ATOM   1969 3HD1 ILE A 120       5.284 -13.546 -43.692  1.00  1.07           H  
ATOM   1970  N   LEU A 121       2.520 -17.473 -46.679  1.00  1.12           N  
ATOM   1971  CA  LEU A 121       2.691 -18.240 -47.907  1.00  1.12           C  
ATOM   1972  C   LEU A 121       1.390 -18.382 -48.687  1.00  1.12           C  
ATOM   1973  O   LEU A 121       1.388 -18.279 -49.914  1.00  1.12           O  
ATOM   1974  CB  LEU A 121       3.248 -19.622 -47.593  1.00  1.12           C  
ATOM   1975  CG  LEU A 121       4.659 -19.657 -47.118  1.00  1.12           C  
ATOM   1976  CD1 LEU A 121       4.989 -21.060 -46.665  1.00  1.12           C  
ATOM   1977  CD2 LEU A 121       5.552 -19.210 -48.246  1.00  1.12           C  
ATOM   1978  H   LEU A 121       2.748 -17.901 -45.780  1.00  1.12           H  
ATOM   1979  HA  LEU A 121       3.409 -17.717 -48.535  1.00  1.12           H  
ATOM   1980 1HB  LEU A 121       2.623 -20.083 -46.833  1.00  1.12           H  
ATOM   1981 2HB  LEU A 121       3.190 -20.220 -48.484  1.00  1.12           H  
ATOM   1982  HG  LEU A 121       4.789 -18.986 -46.276  1.00  1.12           H  
ATOM   1983 1HD1 LEU A 121       6.008 -21.086 -46.324  1.00  1.12           H  
ATOM   1984 2HD1 LEU A 121       4.337 -21.342 -45.858  1.00  1.12           H  
ATOM   1985 3HD1 LEU A 121       4.864 -21.746 -47.486  1.00  1.12           H  
ATOM   1986 1HD2 LEU A 121       6.590 -19.233 -47.916  1.00  1.12           H  
ATOM   1987 2HD2 LEU A 121       5.423 -19.877 -49.097  1.00  1.12           H  
ATOM   1988 3HD2 LEU A 121       5.284 -18.200 -48.537  1.00  1.12           H  
ATOM   1989  N   LEU A 122       0.274 -18.582 -47.986  1.00  1.20           N  
ATOM   1990  CA  LEU A 122      -1.024 -18.654 -48.651  1.00  1.20           C  
ATOM   1991  C   LEU A 122      -1.370 -17.295 -49.288  1.00  1.20           C  
ATOM   1992  O   LEU A 122      -1.893 -17.232 -50.408  1.00  1.20           O  
ATOM   1993  CB  LEU A 122      -2.085 -19.112 -47.640  1.00  1.20           C  
ATOM   1994  CG  LEU A 122      -1.971 -20.613 -47.193  1.00  1.20           C  
ATOM   1995  CD1 LEU A 122      -2.847 -20.879 -45.991  1.00  1.20           C  
ATOM   1996  CD2 LEU A 122      -2.440 -21.508 -48.345  1.00  1.20           C  
ATOM   1997  H   LEU A 122       0.327 -18.703 -46.974  1.00  1.20           H  
ATOM   1998  HA  LEU A 122      -0.963 -19.399 -49.440  1.00  1.20           H  
ATOM   1999 1HB  LEU A 122      -1.994 -18.495 -46.746  1.00  1.20           H  
ATOM   2000 2HB  LEU A 122      -3.071 -18.960 -48.070  1.00  1.20           H  
ATOM   2001  HG  LEU A 122      -0.941 -20.841 -46.932  1.00  1.20           H  
ATOM   2002 1HD1 LEU A 122      -2.744 -21.925 -45.710  1.00  1.20           H  
ATOM   2003 2HD1 LEU A 122      -2.523 -20.247 -45.164  1.00  1.20           H  
ATOM   2004 3HD1 LEU A 122      -3.885 -20.663 -46.233  1.00  1.20           H  
ATOM   2005 1HD2 LEU A 122      -2.384 -22.549 -48.047  1.00  1.20           H  
ATOM   2006 2HD2 LEU A 122      -3.473 -21.266 -48.583  1.00  1.20           H  
ATOM   2007 3HD2 LEU A 122      -1.819 -21.343 -49.220  1.00  1.20           H  
ATOM   2008  N   THR A 123      -1.029 -16.191 -48.609  1.00  1.30           N  
ATOM   2009  CA  THR A 123      -1.274 -14.863 -49.175  1.00  1.30           C  
ATOM   2010  C   THR A 123      -0.429 -14.665 -50.435  1.00  1.30           C  
ATOM   2011  O   THR A 123      -0.941 -14.207 -51.464  1.00  1.30           O  
ATOM   2012  CB  THR A 123      -0.963 -13.743 -48.166  1.00  1.30           C  
ATOM   2013  OG1 THR A 123      -1.819 -13.885 -47.021  1.00  1.30           O  
ATOM   2014  CG2 THR A 123      -1.173 -12.357 -48.822  1.00  1.30           C  
ATOM   2015  H   THR A 123      -0.622 -16.273 -47.677  1.00  1.30           H  
ATOM   2016  HA  THR A 123      -2.323 -14.793 -49.454  1.00  1.30           H  
ATOM   2017  HB  THR A 123       0.066 -13.831 -47.841  1.00  1.30           H  
ATOM   2018  HG1 THR A 123      -1.632 -14.747 -46.603  1.00  1.30           H  
ATOM   2019 1HG2 THR A 123      -0.946 -11.572 -48.099  1.00  1.30           H  
ATOM   2020 2HG2 THR A 123      -0.509 -12.257 -49.683  1.00  1.30           H  
ATOM   2021 3HG2 THR A 123      -2.205 -12.257 -49.149  1.00  1.30           H  
ATOM   2022  N   ILE A 124       0.849 -15.063 -50.363  1.00  1.43           N  
ATOM   2023  CA  ILE A 124       1.771 -14.955 -51.488  1.00  1.43           C  
ATOM   2024  C   ILE A 124       1.286 -15.799 -52.648  1.00  1.43           C  
ATOM   2025  O   ILE A 124       1.298 -15.350 -53.792  1.00  1.43           O  
ATOM   2026  CB  ILE A 124       3.191 -15.421 -51.124  1.00  1.43           C  
ATOM   2027  CG1 ILE A 124       3.834 -14.461 -50.158  1.00  1.43           C  
ATOM   2028  CG2 ILE A 124       4.014 -15.542 -52.395  1.00  1.43           C  
ATOM   2029  CD1 ILE A 124       5.087 -14.989 -49.532  1.00  1.43           C  
ATOM   2030  H   ILE A 124       1.192 -15.425 -49.475  1.00  1.43           H  
ATOM   2031  HA  ILE A 124       1.817 -13.918 -51.803  1.00  1.43           H  
ATOM   2032  HB  ILE A 124       3.140 -16.389 -50.634  1.00  1.43           H  
ATOM   2033 1HG1 ILE A 124       4.083 -13.554 -50.690  1.00  1.43           H  
ATOM   2034 2HG1 ILE A 124       3.125 -14.224 -49.370  1.00  1.43           H  
ATOM   2035 1HG2 ILE A 124       5.016 -15.884 -52.149  1.00  1.43           H  
ATOM   2036 2HG2 ILE A 124       3.540 -16.259 -53.060  1.00  1.43           H  
ATOM   2037 3HG2 ILE A 124       4.071 -14.572 -52.889  1.00  1.43           H  
ATOM   2038 1HD1 ILE A 124       5.495 -14.239 -48.854  1.00  1.43           H  
ATOM   2039 2HD1 ILE A 124       4.857 -15.887 -48.979  1.00  1.43           H  
ATOM   2040 3HD1 ILE A 124       5.815 -15.214 -50.306  1.00  1.43           H  
ATOM   2041  N   ASP A 125       0.835 -17.014 -52.360  1.00  1.59           N  
ATOM   2042  CA  ASP A 125       0.336 -17.896 -53.393  1.00  1.59           C  
ATOM   2043  C   ASP A 125      -0.811 -17.258 -54.154  1.00  1.59           C  
ATOM   2044  O   ASP A 125      -0.799 -17.226 -55.391  1.00  1.59           O  
ATOM   2045  CB  ASP A 125      -0.113 -19.225 -52.779  1.00  1.59           C  
ATOM   2046  CG  ASP A 125      -0.612 -20.174 -53.801  1.00  1.59           C  
ATOM   2047  OD1 ASP A 125       0.122 -20.404 -54.713  1.00  1.59           O  
ATOM   2048  OD2 ASP A 125      -1.696 -20.729 -53.682  1.00  1.59           O  
ATOM   2049  H   ASP A 125       0.863 -17.347 -51.399  1.00  1.59           H  
ATOM   2050  HA  ASP A 125       1.145 -18.094 -54.094  1.00  1.59           H  
ATOM   2051 1HB  ASP A 125       0.720 -19.674 -52.237  1.00  1.59           H  
ATOM   2052 2HB  ASP A 125      -0.905 -19.038 -52.054  1.00  1.59           H  
ATOM   2053  N   ARG A 126      -1.794 -16.731 -53.423  1.00  1.82           N  
ATOM   2054  CA  ARG A 126      -2.935 -16.095 -54.060  1.00  1.82           C  
ATOM   2055  C   ARG A 126      -2.491 -14.874 -54.866  1.00  1.82           C  
ATOM   2056  O   ARG A 126      -2.915 -14.691 -56.010  1.00  1.82           O  
ATOM   2057  CB  ARG A 126      -3.933 -15.700 -52.989  1.00  1.82           C  
ATOM   2058  CG  ARG A 126      -4.632 -16.890 -52.341  1.00  1.82           C  
ATOM   2059  CD  ARG A 126      -5.468 -16.495 -51.187  1.00  1.82           C  
ATOM   2060  NE  ARG A 126      -6.101 -17.652 -50.569  1.00  1.82           N  
ATOM   2061  CZ  ARG A 126      -6.743 -17.639 -49.386  1.00  1.82           C  
ATOM   2062  NH1 ARG A 126      -6.834 -16.524 -48.695  1.00  1.82           N  
ATOM   2063  NH2 ARG A 126      -7.284 -18.752 -48.920  1.00  1.82           N  
ATOM   2064  H   ARG A 126      -1.756 -16.792 -52.404  1.00  1.82           H  
ATOM   2065  HA  ARG A 126      -3.400 -16.813 -54.733  1.00  1.82           H  
ATOM   2066 1HB  ARG A 126      -3.413 -15.154 -52.198  1.00  1.82           H  
ATOM   2067 2HB  ARG A 126      -4.688 -15.039 -53.410  1.00  1.82           H  
ATOM   2068 1HG  ARG A 126      -5.270 -17.377 -53.076  1.00  1.82           H  
ATOM   2069 2HG  ARG A 126      -3.881 -17.601 -51.993  1.00  1.82           H  
ATOM   2070 1HD  ARG A 126      -4.837 -16.011 -50.439  1.00  1.82           H  
ATOM   2071 2HD  ARG A 126      -6.247 -15.807 -51.510  1.00  1.82           H  
ATOM   2072  HE  ARG A 126      -6.055 -18.530 -51.068  1.00  1.82           H  
ATOM   2073 1HH1 ARG A 126      -6.420 -15.674 -49.053  1.00  1.82           H  
ATOM   2074 2HH1 ARG A 126      -7.319 -16.516 -47.809  1.00  1.82           H  
ATOM   2075 1HH2 ARG A 126      -7.214 -19.609 -49.453  1.00  1.82           H  
ATOM   2076 2HH2 ARG A 126      -7.768 -18.746 -48.035  1.00  1.82           H  
ATOM   2077  N   TYR A 127      -1.568 -14.085 -54.313  1.00  2.16           N  
ATOM   2078  CA  TYR A 127      -1.035 -12.933 -55.023  1.00  2.16           C  
ATOM   2079  C   TYR A 127      -0.418 -13.334 -56.343  1.00  2.16           C  
ATOM   2080  O   TYR A 127      -0.743 -12.764 -57.388  1.00  2.16           O  
ATOM   2081  CB  TYR A 127       0.000 -12.205 -54.165  1.00  2.16           C  
ATOM   2082  CG  TYR A 127       0.789 -11.161 -54.909  1.00  2.16           C  
ATOM   2083  CD1 TYR A 127       0.263  -9.931 -55.184  1.00  2.16           C  
ATOM   2084  CD2 TYR A 127       2.077 -11.466 -55.311  1.00  2.16           C  
ATOM   2085  CE1 TYR A 127       1.007  -9.001 -55.869  1.00  2.16           C  
ATOM   2086  CE2 TYR A 127       2.820 -10.542 -55.991  1.00  2.16           C  
ATOM   2087  CZ  TYR A 127       2.290  -9.315 -56.279  1.00  2.16           C  
ATOM   2088  OH  TYR A 127       3.030  -8.389 -56.982  1.00  2.16           O  
ATOM   2089  H   TYR A 127      -1.242 -14.271 -53.364  1.00  2.16           H  
ATOM   2090  HA  TYR A 127      -1.857 -12.258 -55.241  1.00  2.16           H  
ATOM   2091 1HB  TYR A 127      -0.500 -11.724 -53.323  1.00  2.16           H  
ATOM   2092 2HB  TYR A 127       0.697 -12.921 -53.757  1.00  2.16           H  
ATOM   2093  HD1 TYR A 127      -0.732  -9.698 -54.872  1.00  2.16           H  
ATOM   2094  HD2 TYR A 127       2.500 -12.447 -55.087  1.00  2.16           H  
ATOM   2095  HE1 TYR A 127       0.582  -8.020 -56.094  1.00  2.16           H  
ATOM   2096  HE2 TYR A 127       3.834 -10.788 -56.311  1.00  2.16           H  
ATOM   2097  HH  TYR A 127       3.772  -8.832 -57.422  1.00  2.16           H  
ATOM   2098  N   LEU A 128       0.460 -14.327 -56.308  1.00  2.63           N  
ATOM   2099  CA  LEU A 128       1.129 -14.753 -57.514  1.00  2.63           C  
ATOM   2100  C   LEU A 128       0.147 -15.292 -58.537  1.00  2.63           C  
ATOM   2101  O   LEU A 128       0.209 -14.931 -59.711  1.00  2.63           O  
ATOM   2102  CB  LEU A 128       2.132 -15.852 -57.172  1.00  2.63           C  
ATOM   2103  CG  LEU A 128       3.342 -15.437 -56.375  1.00  2.63           C  
ATOM   2104  CD1 LEU A 128       4.087 -16.684 -55.973  1.00  2.63           C  
ATOM   2105  CD2 LEU A 128       4.194 -14.519 -57.208  1.00  2.63           C  
ATOM   2106  H   LEU A 128       0.678 -14.777 -55.419  1.00  2.63           H  
ATOM   2107  HA  LEU A 128       1.651 -13.898 -57.940  1.00  2.63           H  
ATOM   2108 1HB  LEU A 128       1.609 -16.621 -56.594  1.00  2.63           H  
ATOM   2109 2HB  LEU A 128       2.486 -16.295 -58.095  1.00  2.63           H  
ATOM   2110  HG  LEU A 128       3.035 -14.915 -55.474  1.00  2.63           H  
ATOM   2111 1HD1 LEU A 128       4.968 -16.415 -55.392  1.00  2.63           H  
ATOM   2112 2HD1 LEU A 128       3.430 -17.314 -55.371  1.00  2.63           H  
ATOM   2113 3HD1 LEU A 128       4.382 -17.221 -56.861  1.00  2.63           H  
ATOM   2114 1HD2 LEU A 128       5.070 -14.217 -56.638  1.00  2.63           H  
ATOM   2115 2HD2 LEU A 128       4.508 -15.029 -58.116  1.00  2.63           H  
ATOM   2116 3HD2 LEU A 128       3.612 -13.648 -57.468  1.00  2.63           H  
ATOM   2117  N   ALA A 129      -0.844 -16.063 -58.087  1.00  3.26           N  
ATOM   2118  CA  ALA A 129      -1.829 -16.631 -58.999  1.00  3.26           C  
ATOM   2119  C   ALA A 129      -2.587 -15.549 -59.773  1.00  3.26           C  
ATOM   2120  O   ALA A 129      -2.916 -15.738 -60.948  1.00  3.26           O  
ATOM   2121  CB  ALA A 129      -2.810 -17.484 -58.214  1.00  3.26           C  
ATOM   2122  H   ALA A 129      -0.884 -16.315 -57.097  1.00  3.26           H  
ATOM   2123  HA  ALA A 129      -1.305 -17.255 -59.718  1.00  3.26           H  
ATOM   2124 1HB  ALA A 129      -3.529 -17.933 -58.894  1.00  3.26           H  
ATOM   2125 2HB  ALA A 129      -2.264 -18.267 -57.683  1.00  3.26           H  
ATOM   2126 3HB  ALA A 129      -3.332 -16.856 -57.493  1.00  3.26           H  
ATOM   2127  N   VAL A 130      -2.860 -14.424 -59.107  1.00  4.02           N  
ATOM   2128  CA  VAL A 130      -3.584 -13.297 -59.686  1.00  4.02           C  
ATOM   2129  C   VAL A 130      -2.723 -12.334 -60.509  1.00  4.02           C  
ATOM   2130  O   VAL A 130      -3.138 -11.874 -61.576  1.00  4.02           O  
ATOM   2131  CB  VAL A 130      -4.259 -12.487 -58.560  1.00  4.02           C  
ATOM   2132  CG1 VAL A 130      -4.903 -11.226 -59.123  1.00  4.02           C  
ATOM   2133  CG2 VAL A 130      -5.303 -13.347 -57.877  1.00  4.02           C  
ATOM   2134  H   VAL A 130      -2.578 -14.365 -58.126  1.00  4.02           H  
ATOM   2135  HA  VAL A 130      -4.360 -13.701 -60.334  1.00  4.02           H  
ATOM   2136  HB  VAL A 130      -3.498 -12.187 -57.834  1.00  4.02           H  
ATOM   2137 1HG1 VAL A 130      -5.363 -10.661 -58.312  1.00  4.02           H  
ATOM   2138 2HG1 VAL A 130      -4.142 -10.612 -59.605  1.00  4.02           H  
ATOM   2139 3HG1 VAL A 130      -5.663 -11.499 -59.854  1.00  4.02           H  
ATOM   2140 1HG2 VAL A 130      -5.766 -12.781 -57.070  1.00  4.02           H  
ATOM   2141 2HG2 VAL A 130      -6.061 -13.642 -58.599  1.00  4.02           H  
ATOM   2142 3HG2 VAL A 130      -4.833 -14.236 -57.469  1.00  4.02           H  
ATOM   2143  N   VAL A 131      -1.562 -11.980 -59.971  1.00  4.74           N  
ATOM   2144  CA  VAL A 131      -0.688 -10.963 -60.539  1.00  4.74           C  
ATOM   2145  C   VAL A 131       0.426 -11.475 -61.471  1.00  4.74           C  
ATOM   2146  O   VAL A 131       0.780 -10.803 -62.441  1.00  4.74           O  
ATOM   2147  CB  VAL A 131      -0.093 -10.133 -59.395  1.00  4.74           C  
ATOM   2148  CG1 VAL A 131       0.874  -9.124 -59.944  1.00  4.74           C  
ATOM   2149  CG2 VAL A 131      -1.244  -9.468 -58.629  1.00  4.74           C  
ATOM   2150  H   VAL A 131      -1.282 -12.415 -59.096  1.00  4.74           H  
ATOM   2151  HA  VAL A 131      -1.317 -10.291 -61.123  1.00  4.74           H  
ATOM   2152  HB  VAL A 131       0.470 -10.787 -58.723  1.00  4.74           H  
ATOM   2153 1HG1 VAL A 131       1.305  -8.549 -59.128  1.00  4.74           H  
ATOM   2154 2HG1 VAL A 131       1.659  -9.636 -60.479  1.00  4.74           H  
ATOM   2155 3HG1 VAL A 131       0.354  -8.457 -60.626  1.00  4.74           H  
ATOM   2156 1HG2 VAL A 131      -0.866  -8.878 -57.819  1.00  4.74           H  
ATOM   2157 2HG2 VAL A 131      -1.802  -8.824 -59.305  1.00  4.74           H  
ATOM   2158 3HG2 VAL A 131      -1.899 -10.242 -58.233  1.00  4.74           H  
ATOM   2159  N   HIS A 132       1.026 -12.622 -61.151  1.00  5.15           N  
ATOM   2160  CA  HIS A 132       2.160 -13.162 -61.893  1.00  5.15           C  
ATOM   2161  C   HIS A 132       1.860 -14.594 -62.297  1.00  5.15           C  
ATOM   2162  O   HIS A 132       2.599 -15.524 -61.949  1.00  5.15           O  
ATOM   2163  CB  HIS A 132       3.427 -13.149 -61.041  1.00  5.15           C  
ATOM   2164  CG  HIS A 132       3.855 -11.801 -60.582  1.00  5.15           C  
ATOM   2165  ND1 HIS A 132       4.428 -10.873 -61.420  1.00  5.15           N  
ATOM   2166  CD2 HIS A 132       3.798 -11.230 -59.369  1.00  5.15           C  
ATOM   2167  CE1 HIS A 132       4.710  -9.781 -60.733  1.00  5.15           C  
ATOM   2168  NE2 HIS A 132       4.342  -9.969 -59.478  1.00  5.15           N  
ATOM   2169  H   HIS A 132       0.676 -13.185 -60.382  1.00  5.15           H  
ATOM   2170  HA  HIS A 132       2.335 -12.578 -62.795  1.00  5.15           H  
ATOM   2171 1HB  HIS A 132       3.265 -13.774 -60.159  1.00  5.15           H  
ATOM   2172 2HB  HIS A 132       4.245 -13.592 -61.605  1.00  5.15           H  
ATOM   2173  HD1 HIS A 132       4.611 -10.988 -62.397  1.00  5.15           H  
ATOM   2174  HD2 HIS A 132       3.426 -11.588 -58.432  1.00  5.15           H  
ATOM   2175  HE1 HIS A 132       5.172  -8.923 -61.222  1.00  5.15           H  
ATOM   2176  N   ALA A 133       0.786 -14.755 -63.062  1.00  5.09           N  
ATOM   2177  CA  ALA A 133       0.287 -16.065 -63.444  1.00  5.09           C  
ATOM   2178  C   ALA A 133       1.325 -16.910 -64.182  1.00  5.09           C  
ATOM   2179  O   ALA A 133       1.368 -18.118 -63.994  1.00  5.09           O  
ATOM   2180  CB  ALA A 133      -0.945 -15.916 -64.313  1.00  5.09           C  
ATOM   2181  H   ALA A 133       0.260 -13.932 -63.329  1.00  5.09           H  
ATOM   2182  HA  ALA A 133      -0.004 -16.582 -62.535  1.00  5.09           H  
ATOM   2183 1HB  ALA A 133      -1.337 -16.905 -64.554  1.00  5.09           H  
ATOM   2184 2HB  ALA A 133      -1.702 -15.345 -63.763  1.00  5.09           H  
ATOM   2185 3HB  ALA A 133      -0.686 -15.394 -65.230  1.00  5.09           H  
ATOM   2186  N   VAL A 134       2.184 -16.306 -65.001  1.00  4.53           N  
ATOM   2187  CA  VAL A 134       3.146 -17.132 -65.732  1.00  4.53           C  
ATOM   2188  C   VAL A 134       4.092 -17.853 -64.775  1.00  4.53           C  
ATOM   2189  O   VAL A 134       4.350 -19.047 -64.915  1.00  4.53           O  
ATOM   2190  CB  VAL A 134       3.956 -16.277 -66.712  1.00  4.53           C  
ATOM   2191  CG1 VAL A 134       5.080 -17.111 -67.321  1.00  4.53           C  
ATOM   2192  CG2 VAL A 134       3.025 -15.743 -67.786  1.00  4.53           C  
ATOM   2193  H   VAL A 134       2.153 -15.305 -65.128  1.00  4.53           H  
ATOM   2194  HA  VAL A 134       2.591 -17.880 -66.301  1.00  4.53           H  
ATOM   2195  HB  VAL A 134       4.413 -15.446 -66.177  1.00  4.53           H  
ATOM   2196 1HG1 VAL A 134       5.656 -16.494 -68.011  1.00  4.53           H  
ATOM   2197 2HG1 VAL A 134       5.732 -17.476 -66.528  1.00  4.53           H  
ATOM   2198 3HG1 VAL A 134       4.653 -17.956 -67.859  1.00  4.53           H  
ATOM   2199 1HG2 VAL A 134       3.591 -15.127 -68.484  1.00  4.53           H  
ATOM   2200 2HG2 VAL A 134       2.574 -16.579 -68.321  1.00  4.53           H  
ATOM   2201 3HG2 VAL A 134       2.242 -15.144 -67.322  1.00  4.53           H  
ATOM   2202  N   PHE A 135       4.622 -17.126 -63.796  1.00  3.68           N  
ATOM   2203  CA  PHE A 135       5.470 -17.725 -62.773  1.00  3.68           C  
ATOM   2204  C   PHE A 135       4.678 -18.752 -61.993  1.00  3.68           C  
ATOM   2205  O   PHE A 135       5.111 -19.887 -61.779  1.00  3.68           O  
ATOM   2206  CB  PHE A 135       6.013 -16.672 -61.808  1.00  3.68           C  
ATOM   2207  CG  PHE A 135       6.802 -17.245 -60.645  1.00  3.68           C  
ATOM   2208  CD1 PHE A 135       8.116 -17.659 -60.802  1.00  3.68           C  
ATOM   2209  CD2 PHE A 135       6.221 -17.361 -59.386  1.00  3.68           C  
ATOM   2210  CE1 PHE A 135       8.830 -18.174 -59.731  1.00  3.68           C  
ATOM   2211  CE2 PHE A 135       6.934 -17.875 -58.315  1.00  3.68           C  
ATOM   2212  CZ  PHE A 135       8.237 -18.281 -58.488  1.00  3.68           C  
ATOM   2213  H   PHE A 135       4.387 -16.148 -63.730  1.00  3.68           H  
ATOM   2214  HA  PHE A 135       6.306 -18.227 -63.259  1.00  3.68           H  
ATOM   2215 1HB  PHE A 135       6.656 -15.982 -62.348  1.00  3.68           H  
ATOM   2216 2HB  PHE A 135       5.182 -16.093 -61.400  1.00  3.68           H  
ATOM   2217  HD1 PHE A 135       8.587 -17.574 -61.782  1.00  3.68           H  
ATOM   2218  HD2 PHE A 135       5.188 -17.040 -59.253  1.00  3.68           H  
ATOM   2219  HE1 PHE A 135       9.861 -18.496 -59.870  1.00  3.68           H  
ATOM   2220  HE2 PHE A 135       6.473 -17.964 -57.337  1.00  3.68           H  
ATOM   2221  HZ  PHE A 135       8.798 -18.686 -57.647  1.00  3.68           H  
ATOM   2222  N   ALA A 136       3.499 -18.337 -61.551  1.00  2.85           N  
ATOM   2223  CA  ALA A 136       2.657 -19.149 -60.698  1.00  2.85           C  
ATOM   2224  C   ALA A 136       2.316 -20.500 -61.315  1.00  2.85           C  
ATOM   2225  O   ALA A 136       2.364 -21.531 -60.647  1.00  2.85           O  
ATOM   2226  CB  ALA A 136       1.379 -18.392 -60.432  1.00  2.85           C  
ATOM   2227  H   ALA A 136       3.177 -17.400 -61.795  1.00  2.85           H  
ATOM   2228  HA  ALA A 136       3.190 -19.317 -59.763  1.00  2.85           H  
ATOM   2229 1HB  ALA A 136       0.742 -18.942 -59.784  1.00  2.85           H  
ATOM   2230 2HB  ALA A 136       1.608 -17.428 -59.987  1.00  2.85           H  
ATOM   2231 3HB  ALA A 136       0.878 -18.243 -61.371  1.00  2.85           H  
ATOM   2232  N   LEU A 137       2.101 -20.539 -62.618  1.00  2.20           N  
ATOM   2233  CA  LEU A 137       1.736 -21.786 -63.272  1.00  2.20           C  
ATOM   2234  C   LEU A 137       2.923 -22.729 -63.483  1.00  2.20           C  
ATOM   2235  O   LEU A 137       2.747 -23.857 -63.949  1.00  2.20           O  
ATOM   2236  CB  LEU A 137       1.052 -21.463 -64.594  1.00  2.20           C  
ATOM   2237  CG  LEU A 137      -0.312 -20.762 -64.448  1.00  2.20           C  
ATOM   2238  CD1 LEU A 137      -0.804 -20.332 -65.811  1.00  2.20           C  
ATOM   2239  CD2 LEU A 137      -1.289 -21.713 -63.782  1.00  2.20           C  
ATOM   2240  H   LEU A 137       2.097 -19.672 -63.157  1.00  2.20           H  
ATOM   2241  HA  LEU A 137       1.015 -22.296 -62.635  1.00  2.20           H  
ATOM   2242 1HB  LEU A 137       1.708 -20.795 -65.162  1.00  2.20           H  
ATOM   2243 2HB  LEU A 137       0.912 -22.380 -65.157  1.00  2.20           H  
ATOM   2244  HG  LEU A 137      -0.210 -19.883 -63.829  1.00  2.20           H  
ATOM   2245 1HD1 LEU A 137      -1.765 -19.830 -65.708  1.00  2.20           H  
ATOM   2246 2HD1 LEU A 137      -0.078 -19.644 -66.249  1.00  2.20           H  
ATOM   2247 3HD1 LEU A 137      -0.915 -21.205 -66.452  1.00  2.20           H  
ATOM   2248 1HD2 LEU A 137      -2.254 -21.219 -63.670  1.00  2.20           H  
ATOM   2249 2HD2 LEU A 137      -1.406 -22.606 -64.397  1.00  2.20           H  
ATOM   2250 3HD2 LEU A 137      -0.907 -21.994 -62.800  1.00  2.20           H  
ATOM   2251  N   LYS A 138       4.124 -22.275 -63.136  1.00  1.73           N  
ATOM   2252  CA  LYS A 138       5.327 -23.081 -63.230  1.00  1.73           C  
ATOM   2253  C   LYS A 138       5.814 -23.436 -61.819  1.00  1.73           C  
ATOM   2254  O   LYS A 138       6.347 -24.523 -61.583  1.00  1.73           O  
ATOM   2255  CB  LYS A 138       6.406 -22.313 -63.992  1.00  1.73           C  
ATOM   2256  CG  LYS A 138       6.049 -22.019 -65.449  1.00  1.73           C  
ATOM   2257  CD  LYS A 138       7.169 -21.273 -66.164  1.00  1.73           C  
ATOM   2258  CE  LYS A 138       6.803 -20.969 -67.610  1.00  1.73           C  
ATOM   2259  NZ  LYS A 138       7.897 -20.241 -68.319  1.00  1.73           N  
ATOM   2260  H   LYS A 138       4.220 -21.333 -62.768  1.00  1.73           H  
ATOM   2261  HA  LYS A 138       5.099 -24.005 -63.758  1.00  1.73           H  
ATOM   2262 1HB  LYS A 138       6.581 -21.354 -63.494  1.00  1.73           H  
ATOM   2263 2HB  LYS A 138       7.338 -22.872 -63.970  1.00  1.73           H  
ATOM   2264 1HG  LYS A 138       5.848 -22.953 -65.970  1.00  1.73           H  
ATOM   2265 2HG  LYS A 138       5.146 -21.409 -65.477  1.00  1.73           H  
ATOM   2266 1HD  LYS A 138       7.352 -20.329 -65.644  1.00  1.73           H  
ATOM   2267 2HD  LYS A 138       8.081 -21.867 -66.140  1.00  1.73           H  
ATOM   2268 1HE  LYS A 138       6.602 -21.903 -68.131  1.00  1.73           H  
ATOM   2269 2HE  LYS A 138       5.901 -20.354 -67.624  1.00  1.73           H  
ATOM   2270 1HZ  LYS A 138       7.616 -20.056 -69.271  1.00  1.73           H  
ATOM   2271 2HZ  LYS A 138       8.079 -19.367 -67.845  1.00  1.73           H  
ATOM   2272 3HZ  LYS A 138       8.734 -20.806 -68.319  1.00  1.73           H  
ATOM   2273  N   ALA A 139       5.628 -22.502 -60.877  1.00  1.42           N  
ATOM   2274  CA  ALA A 139       6.079 -22.654 -59.495  1.00  1.42           C  
ATOM   2275  C   ALA A 139       5.095 -23.405 -58.593  1.00  1.42           C  
ATOM   2276  O   ALA A 139       5.514 -24.183 -57.736  1.00  1.42           O  
ATOM   2277  CB  ALA A 139       6.338 -21.285 -58.896  1.00  1.42           C  
ATOM   2278  H   ALA A 139       5.196 -21.621 -61.144  1.00  1.42           H  
ATOM   2279  HA  ALA A 139       7.012 -23.216 -59.512  1.00  1.42           H  
ATOM   2280 1HB  ALA A 139       6.718 -21.392 -57.887  1.00  1.42           H  
ATOM   2281 2HB  ALA A 139       7.067 -20.765 -59.510  1.00  1.42           H  
ATOM   2282 3HB  ALA A 139       5.408 -20.718 -58.880  1.00  1.42           H  
ATOM   2283  N   ARG A 140       3.784 -23.232 -58.794  1.00  1.22           N  
ATOM   2284  CA  ARG A 140       2.804 -23.801 -57.863  1.00  1.22           C  
ATOM   2285  C   ARG A 140       2.612 -25.304 -58.015  1.00  1.22           C  
ATOM   2286  O   ARG A 140       1.591 -25.782 -58.513  1.00  1.22           O  
ATOM   2287  CB  ARG A 140       1.453 -23.126 -58.047  1.00  1.22           C  
ATOM   2288  CG  ARG A 140       1.431 -21.641 -57.717  1.00  1.22           C  
ATOM   2289  CD  ARG A 140       0.101 -20.986 -57.956  1.00  1.22           C  
ATOM   2290  NE  ARG A 140      -0.878 -21.353 -56.989  1.00  1.22           N  
ATOM   2291  CZ  ARG A 140      -1.975 -22.094 -57.167  1.00  1.22           C  
ATOM   2292  NH1 ARG A 140      -2.287 -22.595 -58.352  1.00  1.22           N  
ATOM   2293  NH2 ARG A 140      -2.742 -22.300 -56.114  1.00  1.22           N  
ATOM   2294  H   ARG A 140       3.442 -22.634 -59.545  1.00  1.22           H  
ATOM   2295  HA  ARG A 140       3.150 -23.603 -56.849  1.00  1.22           H  
ATOM   2296 1HB  ARG A 140       1.128 -23.240 -59.080  1.00  1.22           H  
ATOM   2297 2HB  ARG A 140       0.713 -23.614 -57.413  1.00  1.22           H  
ATOM   2298 1HG  ARG A 140       1.634 -21.515 -56.673  1.00  1.22           H  
ATOM   2299 2HG  ARG A 140       2.193 -21.119 -58.273  1.00  1.22           H  
ATOM   2300 1HD  ARG A 140       0.234 -19.912 -57.870  1.00  1.22           H  
ATOM   2301 2HD  ARG A 140      -0.271 -21.235 -58.948  1.00  1.22           H  
ATOM   2302  HE  ARG A 140      -0.697 -21.018 -56.046  1.00  1.22           H  
ATOM   2303 1HH1 ARG A 140      -1.685 -22.423 -59.144  1.00  1.22           H  
ATOM   2304 2HH1 ARG A 140      -3.124 -23.149 -58.461  1.00  1.22           H  
ATOM   2305 1HH2 ARG A 140      -2.462 -21.866 -55.208  1.00  1.22           H  
ATOM   2306 2HH2 ARG A 140      -3.582 -22.846 -56.182  1.00  1.22           H  
ATOM   2307  N   THR A 141       3.602 -26.037 -57.540  1.00  1.09           N  
ATOM   2308  CA  THR A 141       3.652 -27.486 -57.613  1.00  1.09           C  
ATOM   2309  C   THR A 141       3.774 -28.093 -56.227  1.00  1.09           C  
ATOM   2310  O   THR A 141       4.196 -27.422 -55.283  1.00  1.09           O  
ATOM   2311  CB  THR A 141       4.863 -27.938 -58.463  1.00  1.09           C  
ATOM   2312  OG1 THR A 141       6.105 -27.513 -57.816  1.00  1.09           O  
ATOM   2313  CG2 THR A 141       4.793 -27.306 -59.855  1.00  1.09           C  
ATOM   2314  H   THR A 141       4.396 -25.520 -57.177  1.00  1.09           H  
ATOM   2315  HA  THR A 141       2.732 -27.850 -58.072  1.00  1.09           H  
ATOM   2316  HB  THR A 141       4.857 -29.021 -58.554  1.00  1.09           H  
ATOM   2317  HG1 THR A 141       6.192 -26.544 -57.931  1.00  1.09           H  
ATOM   2318 1HG2 THR A 141       5.649 -27.627 -60.446  1.00  1.09           H  
ATOM   2319 2HG2 THR A 141       3.873 -27.613 -60.351  1.00  1.09           H  
ATOM   2320 3HG2 THR A 141       4.811 -26.219 -59.772  1.00  1.09           H  
ATOM   2321  N   VAL A 142       3.503 -29.394 -56.131  1.00  1.00           N  
ATOM   2322  CA  VAL A 142       3.651 -30.115 -54.873  1.00  1.00           C  
ATOM   2323  C   VAL A 142       5.077 -30.066 -54.357  1.00  1.00           C  
ATOM   2324  O   VAL A 142       5.291 -29.812 -53.175  1.00  1.00           O  
ATOM   2325  CB  VAL A 142       3.175 -31.572 -55.047  1.00  1.00           C  
ATOM   2326  CG1 VAL A 142       3.560 -32.440 -53.841  1.00  1.00           C  
ATOM   2327  CG2 VAL A 142       1.639 -31.561 -55.197  1.00  1.00           C  
ATOM   2328  H   VAL A 142       3.166 -29.886 -56.946  1.00  1.00           H  
ATOM   2329  HA  VAL A 142       3.004 -29.637 -54.138  1.00  1.00           H  
ATOM   2330  HB  VAL A 142       3.644 -31.999 -55.932  1.00  1.00           H  
ATOM   2331 1HG1 VAL A 142       3.208 -33.458 -54.009  1.00  1.00           H  
ATOM   2332 2HG1 VAL A 142       4.646 -32.447 -53.732  1.00  1.00           H  
ATOM   2333 3HG1 VAL A 142       3.123 -32.074 -52.949  1.00  1.00           H  
ATOM   2334 1HG2 VAL A 142       1.281 -32.582 -55.334  1.00  1.00           H  
ATOM   2335 2HG2 VAL A 142       1.192 -31.134 -54.297  1.00  1.00           H  
ATOM   2336 3HG2 VAL A 142       1.360 -30.958 -56.063  1.00  1.00           H  
ATOM   2337  N   THR A 143       6.058 -30.265 -55.235  1.00  0.93           N  
ATOM   2338  CA  THR A 143       7.445 -30.221 -54.792  1.00  0.93           C  
ATOM   2339  C   THR A 143       7.815 -28.846 -54.243  1.00  0.93           C  
ATOM   2340  O   THR A 143       8.401 -28.750 -53.164  1.00  0.93           O  
ATOM   2341  CB  THR A 143       8.419 -30.586 -55.929  1.00  0.93           C  
ATOM   2342  OG1 THR A 143       8.178 -31.937 -56.361  1.00  0.93           O  
ATOM   2343  CG2 THR A 143       9.853 -30.453 -55.433  1.00  0.93           C  
ATOM   2344  H   THR A 143       5.838 -30.453 -56.200  1.00  0.93           H  
ATOM   2345  HA  THR A 143       7.572 -30.947 -53.989  1.00  0.93           H  
ATOM   2346  HB  THR A 143       8.265 -29.911 -56.771  1.00  0.93           H  
ATOM   2347  HG1 THR A 143       8.820 -32.175 -57.038  1.00  0.93           H  
ATOM   2348 1HG2 THR A 143      10.543 -30.708 -56.236  1.00  0.93           H  
ATOM   2349 2HG2 THR A 143      10.032 -29.425 -55.112  1.00  0.93           H  
ATOM   2350 3HG2 THR A 143      10.011 -31.126 -54.591  1.00  0.93           H  
ATOM   2351  N   PHE A 144       7.440 -27.773 -54.950  1.00  0.88           N  
ATOM   2352  CA  PHE A 144       7.742 -26.413 -54.493  1.00  0.88           C  
ATOM   2353  C   PHE A 144       7.135 -26.223 -53.098  1.00  0.88           C  
ATOM   2354  O   PHE A 144       7.794 -25.713 -52.180  1.00  0.88           O  
ATOM   2355  CB  PHE A 144       7.211 -25.410 -55.524  1.00  0.88           C  
ATOM   2356  CG  PHE A 144       7.429 -23.923 -55.315  1.00  0.88           C  
ATOM   2357  CD1 PHE A 144       8.648 -23.321 -55.595  1.00  0.88           C  
ATOM   2358  CD2 PHE A 144       6.388 -23.128 -54.912  1.00  0.88           C  
ATOM   2359  CE1 PHE A 144       8.803 -21.949 -55.456  1.00  0.88           C  
ATOM   2360  CE2 PHE A 144       6.526 -21.767 -54.768  1.00  0.88           C  
ATOM   2361  CZ  PHE A 144       7.740 -21.172 -55.042  1.00  0.88           C  
ATOM   2362  H   PHE A 144       6.931 -27.881 -55.836  1.00  0.88           H  
ATOM   2363  HA  PHE A 144       8.824 -26.298 -54.418  1.00  0.88           H  
ATOM   2364 1HB  PHE A 144       7.628 -25.659 -56.495  1.00  0.88           H  
ATOM   2365 2HB  PHE A 144       6.135 -25.565 -55.606  1.00  0.88           H  
ATOM   2366  HD1 PHE A 144       9.484 -23.936 -55.934  1.00  0.88           H  
ATOM   2367  HD2 PHE A 144       5.454 -23.601 -54.724  1.00  0.88           H  
ATOM   2368  HE1 PHE A 144       9.764 -21.482 -55.679  1.00  0.88           H  
ATOM   2369  HE2 PHE A 144       5.679 -21.163 -54.447  1.00  0.88           H  
ATOM   2370  HZ  PHE A 144       7.857 -20.096 -54.934  1.00  0.88           H  
ATOM   2371  N   GLY A 145       5.869 -26.642 -52.958  1.00  0.84           N  
ATOM   2372  CA  GLY A 145       5.106 -26.574 -51.719  1.00  0.84           C  
ATOM   2373  C   GLY A 145       5.793 -27.304 -50.572  1.00  0.84           C  
ATOM   2374  O   GLY A 145       5.960 -26.740 -49.484  1.00  0.84           O  
ATOM   2375  H   GLY A 145       5.395 -27.033 -53.773  1.00  0.84           H  
ATOM   2376 1HA  GLY A 145       4.941 -25.532 -51.449  1.00  0.84           H  
ATOM   2377 2HA  GLY A 145       4.133 -27.025 -51.894  1.00  0.84           H  
ATOM   2378  N   VAL A 146       6.177 -28.565 -50.793  1.00  0.81           N  
ATOM   2379  CA  VAL A 146       6.827 -29.346 -49.746  1.00  0.81           C  
ATOM   2380  C   VAL A 146       8.157 -28.741 -49.342  1.00  0.81           C  
ATOM   2381  O   VAL A 146       8.434 -28.586 -48.153  1.00  0.81           O  
ATOM   2382  CB  VAL A 146       7.086 -30.797 -50.182  1.00  0.81           C  
ATOM   2383  CG1 VAL A 146       7.953 -31.485 -49.122  1.00  0.81           C  
ATOM   2384  CG2 VAL A 146       5.771 -31.543 -50.351  1.00  0.81           C  
ATOM   2385  H   VAL A 146       6.002 -28.987 -51.704  1.00  0.81           H  
ATOM   2386  HA  VAL A 146       6.170 -29.363 -48.878  1.00  0.81           H  
ATOM   2387  HB  VAL A 146       7.635 -30.797 -51.130  1.00  0.81           H  
ATOM   2388 1HG1 VAL A 146       8.156 -32.510 -49.426  1.00  0.81           H  
ATOM   2389 2HG1 VAL A 146       8.896 -30.945 -49.016  1.00  0.81           H  
ATOM   2390 3HG1 VAL A 146       7.427 -31.485 -48.168  1.00  0.81           H  
ATOM   2391 1HG2 VAL A 146       5.972 -32.566 -50.658  1.00  0.81           H  
ATOM   2392 2HG2 VAL A 146       5.230 -31.544 -49.406  1.00  0.81           H  
ATOM   2393 3HG2 VAL A 146       5.179 -31.061 -51.103  1.00  0.81           H  
ATOM   2394  N   VAL A 147       8.979 -28.354 -50.312  1.00  0.79           N  
ATOM   2395  CA  VAL A 147      10.270 -27.783 -49.965  1.00  0.79           C  
ATOM   2396  C   VAL A 147      10.087 -26.505 -49.166  1.00  0.79           C  
ATOM   2397  O   VAL A 147      10.732 -26.313 -48.130  1.00  0.79           O  
ATOM   2398  CB  VAL A 147      11.096 -27.493 -51.226  1.00  0.79           C  
ATOM   2399  CG1 VAL A 147      12.341 -26.707 -50.851  1.00  0.79           C  
ATOM   2400  CG2 VAL A 147      11.477 -28.807 -51.898  1.00  0.79           C  
ATOM   2401  H   VAL A 147       8.719 -28.473 -51.292  1.00  0.79           H  
ATOM   2402  HA  VAL A 147      10.812 -28.504 -49.353  1.00  0.79           H  
ATOM   2403  HB  VAL A 147      10.499 -26.887 -51.916  1.00  0.79           H  
ATOM   2404 1HG1 VAL A 147      12.919 -26.493 -51.747  1.00  0.79           H  
ATOM   2405 2HG1 VAL A 147      12.042 -25.774 -50.381  1.00  0.79           H  
ATOM   2406 3HG1 VAL A 147      12.946 -27.288 -50.156  1.00  0.79           H  
ATOM   2407 1HG2 VAL A 147      12.054 -28.600 -52.798  1.00  0.79           H  
ATOM   2408 2HG2 VAL A 147      12.073 -29.407 -51.213  1.00  0.79           H  
ATOM   2409 3HG2 VAL A 147      10.578 -29.354 -52.164  1.00  0.79           H  
ATOM   2410  N   THR A 148       9.169 -25.651 -49.614  1.00  0.78           N  
ATOM   2411  CA  THR A 148       8.898 -24.405 -48.935  1.00  0.78           C  
ATOM   2412  C   THR A 148       8.398 -24.670 -47.521  1.00  0.78           C  
ATOM   2413  O   THR A 148       8.827 -24.008 -46.570  1.00  0.78           O  
ATOM   2414  CB  THR A 148       7.862 -23.584 -49.711  1.00  0.78           C  
ATOM   2415  OG1 THR A 148       8.370 -23.286 -51.016  1.00  0.78           O  
ATOM   2416  CG2 THR A 148       7.570 -22.305 -48.974  1.00  0.78           C  
ATOM   2417  H   THR A 148       8.652 -25.853 -50.472  1.00  0.78           H  
ATOM   2418  HA  THR A 148       9.821 -23.833 -48.872  1.00  0.78           H  
ATOM   2419  HB  THR A 148       6.944 -24.161 -49.814  1.00  0.78           H  
ATOM   2420  HG1 THR A 148       8.317 -24.109 -51.561  1.00  0.78           H  
ATOM   2421 1HG2 THR A 148       6.839 -21.733 -49.526  1.00  0.78           H  
ATOM   2422 2HG2 THR A 148       7.180 -22.547 -47.989  1.00  0.78           H  
ATOM   2423 3HG2 THR A 148       8.483 -21.723 -48.868  1.00  0.78           H  
ATOM   2424  N   SER A 149       7.496 -25.643 -47.370  1.00  0.78           N  
ATOM   2425  CA  SER A 149       6.935 -25.968 -46.072  1.00  0.78           C  
ATOM   2426  C   SER A 149       8.018 -26.446 -45.109  1.00  0.78           C  
ATOM   2427  O   SER A 149       8.050 -26.035 -43.946  1.00  0.78           O  
ATOM   2428  CB  SER A 149       5.883 -27.040 -46.237  1.00  0.78           C  
ATOM   2429  OG  SER A 149       4.823 -26.569 -47.010  1.00  0.78           O  
ATOM   2430  H   SER A 149       7.161 -26.155 -48.186  1.00  0.78           H  
ATOM   2431  HA  SER A 149       6.484 -25.070 -45.663  1.00  0.78           H  
ATOM   2432 1HB  SER A 149       6.323 -27.914 -46.711  1.00  0.78           H  
ATOM   2433 2HB  SER A 149       5.516 -27.345 -45.257  1.00  0.78           H  
ATOM   2434  HG  SER A 149       5.193 -26.453 -47.917  1.00  0.78           H  
ATOM   2435  N   VAL A 150       8.945 -27.272 -45.594  1.00  0.79           N  
ATOM   2436  CA  VAL A 150      10.022 -27.742 -44.735  1.00  0.79           C  
ATOM   2437  C   VAL A 150      10.883 -26.578 -44.285  1.00  0.79           C  
ATOM   2438  O   VAL A 150      11.179 -26.451 -43.094  1.00  0.79           O  
ATOM   2439  CB  VAL A 150      10.890 -28.785 -45.444  1.00  0.79           C  
ATOM   2440  CG1 VAL A 150      12.127 -29.086 -44.593  1.00  0.79           C  
ATOM   2441  CG2 VAL A 150      10.074 -30.066 -45.658  1.00  0.79           C  
ATOM   2442  H   VAL A 150       8.882 -27.601 -46.559  1.00  0.79           H  
ATOM   2443  HA  VAL A 150       9.580 -28.210 -43.855  1.00  0.79           H  
ATOM   2444  HB  VAL A 150      11.218 -28.388 -46.410  1.00  0.79           H  
ATOM   2445 1HG1 VAL A 150      12.746 -29.823 -45.102  1.00  0.79           H  
ATOM   2446 2HG1 VAL A 150      12.700 -28.168 -44.450  1.00  0.79           H  
ATOM   2447 3HG1 VAL A 150      11.817 -29.477 -43.625  1.00  0.79           H  
ATOM   2448 1HG2 VAL A 150      10.686 -30.807 -46.167  1.00  0.79           H  
ATOM   2449 2HG2 VAL A 150       9.756 -30.456 -44.693  1.00  0.79           H  
ATOM   2450 3HG2 VAL A 150       9.203 -29.849 -46.257  1.00  0.79           H  
ATOM   2451  N   ILE A 151      11.234 -25.691 -45.215  1.00  0.80           N  
ATOM   2452  CA  ILE A 151      12.034 -24.524 -44.885  1.00  0.80           C  
ATOM   2453  C   ILE A 151      11.313 -23.677 -43.857  1.00  0.80           C  
ATOM   2454  O   ILE A 151      11.911 -23.201 -42.895  1.00  0.80           O  
ATOM   2455  CB  ILE A 151      12.335 -23.682 -46.127  1.00  0.80           C  
ATOM   2456  CG1 ILE A 151      13.266 -24.448 -47.063  1.00  0.80           C  
ATOM   2457  CG2 ILE A 151      12.934 -22.346 -45.710  1.00  0.80           C  
ATOM   2458  CD1 ILE A 151      13.375 -23.833 -48.431  1.00  0.80           C  
ATOM   2459  H   ILE A 151      10.950 -25.843 -46.188  1.00  0.80           H  
ATOM   2460  HA  ILE A 151      12.979 -24.865 -44.453  1.00  0.80           H  
ATOM   2461  HB  ILE A 151      11.404 -23.506 -46.671  1.00  0.80           H  
ATOM   2462 1HG1 ILE A 151      14.258 -24.483 -46.618  1.00  0.80           H  
ATOM   2463 2HG1 ILE A 151      12.900 -25.469 -47.168  1.00  0.80           H  
ATOM   2464 1HG2 ILE A 151      13.131 -21.746 -46.595  1.00  0.80           H  
ATOM   2465 2HG2 ILE A 151      12.234 -21.819 -45.061  1.00  0.80           H  
ATOM   2466 3HG2 ILE A 151      13.866 -22.519 -45.172  1.00  0.80           H  
ATOM   2467 1HD1 ILE A 151      14.052 -24.428 -49.043  1.00  0.80           H  
ATOM   2468 2HD1 ILE A 151      12.389 -23.812 -48.894  1.00  0.80           H  
ATOM   2469 3HD1 ILE A 151      13.759 -22.819 -48.346  1.00  0.80           H  
ATOM   2470  N   THR A 152      10.015 -23.487 -44.067  1.00  0.82           N  
ATOM   2471  CA  THR A 152       9.189 -22.697 -43.180  1.00  0.82           C  
ATOM   2472  C   THR A 152       9.228 -23.237 -41.760  1.00  0.82           C  
ATOM   2473  O   THR A 152       9.401 -22.465 -40.810  1.00  0.82           O  
ATOM   2474  CB  THR A 152       7.758 -22.673 -43.709  1.00  0.82           C  
ATOM   2475  OG1 THR A 152       7.778 -22.068 -45.006  1.00  0.82           O  
ATOM   2476  CG2 THR A 152       6.887 -21.912 -42.797  1.00  0.82           C  
ATOM   2477  H   THR A 152       9.583 -23.892 -44.893  1.00  0.82           H  
ATOM   2478  HA  THR A 152       9.573 -21.679 -43.168  1.00  0.82           H  
ATOM   2479  HB  THR A 152       7.380 -23.675 -43.801  1.00  0.82           H  
ATOM   2480  HG1 THR A 152       8.322 -22.636 -45.598  1.00  0.82           H  
ATOM   2481 1HG2 THR A 152       5.871 -21.878 -43.194  1.00  0.82           H  
ATOM   2482 2HG2 THR A 152       6.880 -22.382 -41.811  1.00  0.82           H  
ATOM   2483 3HG2 THR A 152       7.295 -20.934 -42.730  1.00  0.82           H  
ATOM   2484  N   TRP A 153       9.110 -24.557 -41.606  1.00  0.84           N  
ATOM   2485  CA  TRP A 153       9.189 -25.150 -40.280  1.00  0.84           C  
ATOM   2486  C   TRP A 153      10.576 -24.926 -39.678  1.00  0.84           C  
ATOM   2487  O   TRP A 153      10.703 -24.588 -38.501  1.00  0.84           O  
ATOM   2488  CB  TRP A 153       8.922 -26.653 -40.335  1.00  0.84           C  
ATOM   2489  CG  TRP A 153       7.475 -27.067 -40.451  1.00  0.84           C  
ATOM   2490  CD1 TRP A 153       6.880 -27.664 -41.517  1.00  0.84           C  
ATOM   2491  CD2 TRP A 153       6.448 -26.961 -39.437  1.00  0.84           C  
ATOM   2492  NE1 TRP A 153       5.568 -27.933 -41.232  1.00  0.84           N  
ATOM   2493  CE2 TRP A 153       5.287 -27.519 -39.977  1.00  0.84           C  
ATOM   2494  CE3 TRP A 153       6.421 -26.459 -38.131  1.00  0.84           C  
ATOM   2495  CZ2 TRP A 153       4.113 -27.594 -39.266  1.00  0.84           C  
ATOM   2496  CZ3 TRP A 153       5.236 -26.540 -37.421  1.00  0.84           C  
ATOM   2497  CH2 TRP A 153       4.122 -27.096 -37.978  1.00  0.84           C  
ATOM   2498  H   TRP A 153       8.947 -25.147 -42.425  1.00  0.84           H  
ATOM   2499  HA  TRP A 153       8.445 -24.677 -39.640  1.00  0.84           H  
ATOM   2500 1HB  TRP A 153       9.454 -27.069 -41.194  1.00  0.84           H  
ATOM   2501 2HB  TRP A 153       9.338 -27.122 -39.446  1.00  0.84           H  
ATOM   2502  HD1 TRP A 153       7.375 -27.907 -42.453  1.00  0.84           H  
ATOM   2503  HE1 TRP A 153       4.900 -28.382 -41.845  1.00  0.84           H  
ATOM   2504  HE3 TRP A 153       7.311 -26.015 -37.683  1.00  0.84           H  
ATOM   2505  HZ2 TRP A 153       3.204 -28.031 -39.684  1.00  0.84           H  
ATOM   2506  HZ3 TRP A 153       5.212 -26.149 -36.405  1.00  0.84           H  
ATOM   2507  HH2 TRP A 153       3.224 -27.148 -37.397  1.00  0.84           H  
ATOM   2508  N   VAL A 154      11.626 -25.050 -40.490  1.00  0.88           N  
ATOM   2509  CA  VAL A 154      12.975 -24.846 -39.977  1.00  0.88           C  
ATOM   2510  C   VAL A 154      13.161 -23.423 -39.472  1.00  0.88           C  
ATOM   2511  O   VAL A 154      13.675 -23.218 -38.368  1.00  0.88           O  
ATOM   2512  CB  VAL A 154      14.023 -25.156 -41.061  1.00  0.88           C  
ATOM   2513  CG1 VAL A 154      15.380 -24.727 -40.586  1.00  0.88           C  
ATOM   2514  CG2 VAL A 154      14.024 -26.652 -41.354  1.00  0.88           C  
ATOM   2515  H   VAL A 154      11.486 -25.329 -41.464  1.00  0.88           H  
ATOM   2516  HA  VAL A 154      13.132 -25.531 -39.144  1.00  0.88           H  
ATOM   2517  HB  VAL A 154      13.786 -24.602 -41.963  1.00  0.88           H  
ATOM   2518 1HG1 VAL A 154      16.121 -24.940 -41.352  1.00  0.88           H  
ATOM   2519 2HG1 VAL A 154      15.363 -23.658 -40.383  1.00  0.88           H  
ATOM   2520 3HG1 VAL A 154      15.632 -25.268 -39.675  1.00  0.88           H  
ATOM   2521 1HG2 VAL A 154      14.763 -26.869 -42.122  1.00  0.88           H  
ATOM   2522 2HG2 VAL A 154      14.273 -27.194 -40.445  1.00  0.88           H  
ATOM   2523 3HG2 VAL A 154      13.050 -26.959 -41.696  1.00  0.88           H  
ATOM   2524  N   VAL A 155      12.690 -22.450 -40.249  1.00  0.92           N  
ATOM   2525  CA  VAL A 155      12.786 -21.056 -39.859  1.00  0.92           C  
ATOM   2526  C   VAL A 155      11.984 -20.791 -38.595  1.00  0.92           C  
ATOM   2527  O   VAL A 155      12.450 -20.064 -37.718  1.00  0.92           O  
ATOM   2528  CB  VAL A 155      12.308 -20.127 -40.978  1.00  0.92           C  
ATOM   2529  CG1 VAL A 155      12.238 -18.696 -40.458  1.00  0.92           C  
ATOM   2530  CG2 VAL A 155      13.276 -20.219 -42.161  1.00  0.92           C  
ATOM   2531  H   VAL A 155      12.275 -22.695 -41.149  1.00  0.92           H  
ATOM   2532  HA  VAL A 155      13.833 -20.832 -39.662  1.00  0.92           H  
ATOM   2533  HB  VAL A 155      11.303 -20.431 -41.292  1.00  0.92           H  
ATOM   2534 1HG1 VAL A 155      11.885 -18.038 -41.249  1.00  0.92           H  
ATOM   2535 2HG1 VAL A 155      11.562 -18.647 -39.620  1.00  0.92           H  
ATOM   2536 3HG1 VAL A 155      13.229 -18.379 -40.135  1.00  0.92           H  
ATOM   2537 1HG2 VAL A 155      12.935 -19.566 -42.962  1.00  0.92           H  
ATOM   2538 2HG2 VAL A 155      14.271 -19.912 -41.839  1.00  0.92           H  
ATOM   2539 3HG2 VAL A 155      13.317 -21.239 -42.521  1.00  0.92           H  
ATOM   2540  N   ALA A 156      10.773 -21.353 -38.496  1.00  0.98           N  
ATOM   2541  CA  ALA A 156       9.959 -21.175 -37.298  1.00  0.98           C  
ATOM   2542  C   ALA A 156      10.677 -21.695 -36.076  1.00  0.98           C  
ATOM   2543  O   ALA A 156      10.674 -21.049 -35.024  1.00  0.98           O  
ATOM   2544  CB  ALA A 156       8.654 -21.898 -37.443  1.00  0.98           C  
ATOM   2545  H   ALA A 156      10.408 -21.919 -39.264  1.00  0.98           H  
ATOM   2546  HA  ALA A 156       9.778 -20.114 -37.156  1.00  0.98           H  
ATOM   2547 1HB  ALA A 156       8.053 -21.746 -36.549  1.00  0.98           H  
ATOM   2548 2HB  ALA A 156       8.122 -21.515 -38.310  1.00  0.98           H  
ATOM   2549 3HB  ALA A 156       8.843 -22.963 -37.577  1.00  0.98           H  
ATOM   2550  N   VAL A 157      11.356 -22.828 -36.221  1.00  1.04           N  
ATOM   2551  CA  VAL A 157      12.094 -23.338 -35.093  1.00  1.04           C  
ATOM   2552  C   VAL A 157      13.203 -22.382 -34.739  1.00  1.04           C  
ATOM   2553  O   VAL A 157      13.343 -22.027 -33.566  1.00  1.04           O  
ATOM   2554  CB  VAL A 157      12.658 -24.734 -35.360  1.00  1.04           C  
ATOM   2555  CG1 VAL A 157      13.606 -25.116 -34.219  1.00  1.04           C  
ATOM   2556  CG2 VAL A 157      11.492 -25.726 -35.440  1.00  1.04           C  
ATOM   2557  H   VAL A 157      11.328 -23.345 -37.101  1.00  1.04           H  
ATOM   2558  HA  VAL A 157      11.424 -23.412 -34.245  1.00  1.04           H  
ATOM   2559  HB  VAL A 157      13.220 -24.734 -36.298  1.00  1.04           H  
ATOM   2560 1HG1 VAL A 157      14.012 -26.109 -34.399  1.00  1.04           H  
ATOM   2561 2HG1 VAL A 157      14.422 -24.394 -34.172  1.00  1.04           H  
ATOM   2562 3HG1 VAL A 157      13.058 -25.108 -33.275  1.00  1.04           H  
ATOM   2563 1HG2 VAL A 157      11.875 -26.726 -35.627  1.00  1.04           H  
ATOM   2564 2HG2 VAL A 157      10.950 -25.713 -34.504  1.00  1.04           H  
ATOM   2565 3HG2 VAL A 157      10.823 -25.441 -36.241  1.00  1.04           H  
ATOM   2566  N   PHE A 158      13.943 -21.907 -35.739  1.00  1.13           N  
ATOM   2567  CA  PHE A 158      15.033 -21.003 -35.445  1.00  1.13           C  
ATOM   2568  C   PHE A 158      14.517 -19.757 -34.744  1.00  1.13           C  
ATOM   2569  O   PHE A 158      15.082 -19.324 -33.741  1.00  1.13           O  
ATOM   2570  CB  PHE A 158      15.762 -20.616 -36.725  1.00  1.13           C  
ATOM   2571  CG  PHE A 158      16.532 -21.744 -37.307  1.00  1.13           C  
ATOM   2572  CD1 PHE A 158      16.751 -22.893 -36.568  1.00  1.13           C  
ATOM   2573  CD2 PHE A 158      17.052 -21.663 -38.585  1.00  1.13           C  
ATOM   2574  CE1 PHE A 158      17.470 -23.939 -37.088  1.00  1.13           C  
ATOM   2575  CE2 PHE A 158      17.781 -22.708 -39.112  1.00  1.13           C  
ATOM   2576  CZ  PHE A 158      17.989 -23.849 -38.362  1.00  1.13           C  
ATOM   2577  H   PHE A 158      13.768 -22.217 -36.697  1.00  1.13           H  
ATOM   2578  HA  PHE A 158      15.732 -21.506 -34.790  1.00  1.13           H  
ATOM   2579 1HB  PHE A 158      15.043 -20.272 -37.465  1.00  1.13           H  
ATOM   2580 2HB  PHE A 158      16.448 -19.798 -36.523  1.00  1.13           H  
ATOM   2581  HD1 PHE A 158      16.341 -22.962 -35.565  1.00  1.13           H  
ATOM   2582  HD2 PHE A 158      16.882 -20.762 -39.172  1.00  1.13           H  
ATOM   2583  HE1 PHE A 158      17.630 -24.837 -36.495  1.00  1.13           H  
ATOM   2584  HE2 PHE A 158      18.189 -22.636 -40.120  1.00  1.13           H  
ATOM   2585  HZ  PHE A 158      18.559 -24.678 -38.777  1.00  1.13           H  
ATOM   2586  N   ALA A 159      13.381 -19.232 -35.204  1.00  1.22           N  
ATOM   2587  CA  ALA A 159      12.774 -18.050 -34.608  1.00  1.22           C  
ATOM   2588  C   ALA A 159      12.429 -18.290 -33.141  1.00  1.22           C  
ATOM   2589  O   ALA A 159      12.536 -17.380 -32.315  1.00  1.22           O  
ATOM   2590  CB  ALA A 159      11.524 -17.659 -35.378  1.00  1.22           C  
ATOM   2591  H   ALA A 159      12.946 -19.645 -36.024  1.00  1.22           H  
ATOM   2592  HA  ALA A 159      13.495 -17.237 -34.659  1.00  1.22           H  
ATOM   2593 1HB  ALA A 159      11.091 -16.761 -34.942  1.00  1.22           H  
ATOM   2594 2HB  ALA A 159      11.783 -17.473 -36.418  1.00  1.22           H  
ATOM   2595 3HB  ALA A 159      10.802 -18.469 -35.328  1.00  1.22           H  
ATOM   2596  N   SER A 160      12.011 -19.516 -32.814  1.00  1.32           N  
ATOM   2597  CA  SER A 160      11.661 -19.870 -31.450  1.00  1.32           C  
ATOM   2598  C   SER A 160      12.860 -20.278 -30.596  1.00  1.32           C  
ATOM   2599  O   SER A 160      12.727 -20.372 -29.368  1.00  1.32           O  
ATOM   2600  CB  SER A 160      10.705 -21.040 -31.432  1.00  1.32           C  
ATOM   2601  OG  SER A 160      11.359 -22.223 -31.779  1.00  1.32           O  
ATOM   2602  H   SER A 160      11.911 -20.222 -33.546  1.00  1.32           H  
ATOM   2603  HA  SER A 160      11.186 -19.006 -30.987  1.00  1.32           H  
ATOM   2604 1HB  SER A 160      10.258 -21.147 -30.447  1.00  1.32           H  
ATOM   2605 2HB  SER A 160       9.900 -20.857 -32.145  1.00  1.32           H  
ATOM   2606  HG  SER A 160      12.016 -21.982 -32.462  1.00  1.32           H  
ATOM   2607  N   LEU A 161      14.038 -20.510 -31.195  1.00  1.40           N  
ATOM   2608  CA  LEU A 161      15.116 -21.021 -30.367  1.00  1.40           C  
ATOM   2609  C   LEU A 161      15.470 -20.141 -29.178  1.00  1.40           C  
ATOM   2610  O   LEU A 161      15.653 -20.699 -28.106  1.00  1.40           O  
ATOM   2611  CB  LEU A 161      16.385 -21.345 -31.177  1.00  1.40           C  
ATOM   2612  CG  LEU A 161      16.318 -22.584 -32.049  1.00  1.40           C  
ATOM   2613  CD1 LEU A 161      17.580 -22.673 -32.892  1.00  1.40           C  
ATOM   2614  CD2 LEU A 161      16.150 -23.800 -31.175  1.00  1.40           C  
ATOM   2615  H   LEU A 161      14.159 -20.396 -32.202  1.00  1.40           H  
ATOM   2616  HA  LEU A 161      14.782 -21.972 -29.965  1.00  1.40           H  
ATOM   2617 1HB  LEU A 161      16.606 -20.533 -31.850  1.00  1.40           H  
ATOM   2618 2HB  LEU A 161      17.215 -21.463 -30.494  1.00  1.40           H  
ATOM   2619  HG  LEU A 161      15.486 -22.513 -32.705  1.00  1.40           H  
ATOM   2620 1HD1 LEU A 161      17.534 -23.556 -33.527  1.00  1.40           H  
ATOM   2621 2HD1 LEU A 161      17.673 -21.782 -33.516  1.00  1.40           H  
ATOM   2622 3HD1 LEU A 161      18.444 -22.742 -32.235  1.00  1.40           H  
ATOM   2623 1HD2 LEU A 161      16.093 -24.691 -31.800  1.00  1.40           H  
ATOM   2624 2HD2 LEU A 161      17.000 -23.883 -30.498  1.00  1.40           H  
ATOM   2625 3HD2 LEU A 161      15.240 -23.706 -30.598  1.00  1.40           H  
ATOM   2626  N   PRO A 162      15.572 -18.799 -29.257  1.00  1.47           N  
ATOM   2627  CA  PRO A 162      15.852 -17.962 -28.104  1.00  1.47           C  
ATOM   2628  C   PRO A 162      14.800 -18.119 -27.002  1.00  1.47           C  
ATOM   2629  O   PRO A 162      15.088 -17.895 -25.830  1.00  1.47           O  
ATOM   2630  CB  PRO A 162      15.834 -16.551 -28.698  1.00  1.47           C  
ATOM   2631  CG  PRO A 162      16.153 -16.754 -30.167  1.00  1.47           C  
ATOM   2632  CD  PRO A 162      15.469 -18.052 -30.527  1.00  1.47           C  
ATOM   2633  HA  PRO A 162      16.854 -18.209 -27.723  1.00  1.47           H  
ATOM   2634 1HB  PRO A 162      14.847 -16.093 -28.538  1.00  1.47           H  
ATOM   2635 2HB  PRO A 162      16.572 -15.920 -28.189  1.00  1.47           H  
ATOM   2636 1HG  PRO A 162      15.778 -15.909 -30.765  1.00  1.47           H  
ATOM   2637 2HG  PRO A 162      17.238 -16.798 -30.321  1.00  1.47           H  
ATOM   2638 1HD  PRO A 162      14.426 -17.842 -30.773  1.00  1.47           H  
ATOM   2639 2HD  PRO A 162      15.996 -18.523 -31.345  1.00  1.47           H  
ATOM   2640  N   GLY A 163      13.576 -18.534 -27.364  1.00  1.52           N  
ATOM   2641  CA  GLY A 163      12.525 -18.709 -26.378  1.00  1.52           C  
ATOM   2642  C   GLY A 163      12.792 -19.996 -25.631  1.00  1.52           C  
ATOM   2643  O   GLY A 163      12.640 -20.086 -24.417  1.00  1.52           O  
ATOM   2644  H   GLY A 163      13.358 -18.775 -28.324  1.00  1.52           H  
ATOM   2645 1HA  GLY A 163      12.506 -17.863 -25.690  1.00  1.52           H  
ATOM   2646 2HA  GLY A 163      11.559 -18.760 -26.878  1.00  1.52           H  
ATOM   2647  N   ILE A 164      13.235 -20.997 -26.370  1.00  1.55           N  
ATOM   2648  CA  ILE A 164      13.520 -22.299 -25.795  1.00  1.55           C  
ATOM   2649  C   ILE A 164      14.775 -22.243 -24.928  1.00  1.55           C  
ATOM   2650  O   ILE A 164      14.792 -22.702 -23.789  1.00  1.55           O  
ATOM   2651  CB  ILE A 164      13.716 -23.319 -26.924  1.00  1.55           C  
ATOM   2652  CG1 ILE A 164      12.413 -23.480 -27.661  1.00  1.55           C  
ATOM   2653  CG2 ILE A 164      14.164 -24.643 -26.351  1.00  1.55           C  
ATOM   2654  CD1 ILE A 164      12.497 -24.221 -28.988  1.00  1.55           C  
ATOM   2655  H   ILE A 164      13.339 -20.849 -27.375  1.00  1.55           H  
ATOM   2656  HA  ILE A 164      12.677 -22.603 -25.175  1.00  1.55           H  
ATOM   2657  HB  ILE A 164      14.460 -22.950 -27.627  1.00  1.55           H  
ATOM   2658 1HG1 ILE A 164      11.743 -24.012 -27.001  1.00  1.55           H  
ATOM   2659 2HG1 ILE A 164      12.001 -22.486 -27.852  1.00  1.55           H  
ATOM   2660 1HG2 ILE A 164      14.298 -25.361 -27.157  1.00  1.55           H  
ATOM   2661 2HG2 ILE A 164      15.108 -24.512 -25.821  1.00  1.55           H  
ATOM   2662 3HG2 ILE A 164      13.407 -25.009 -25.662  1.00  1.55           H  
ATOM   2663 1HD1 ILE A 164      11.507 -24.288 -29.437  1.00  1.55           H  
ATOM   2664 2HD1 ILE A 164      13.147 -23.681 -29.662  1.00  1.55           H  
ATOM   2665 3HD1 ILE A 164      12.889 -25.222 -28.825  1.00  1.55           H  
ATOM   2666  N   ILE A 165      15.816 -21.631 -25.476  1.00  1.58           N  
ATOM   2667  CA  ILE A 165      17.128 -21.513 -24.859  1.00  1.58           C  
ATOM   2668  C   ILE A 165      17.147 -20.695 -23.576  1.00  1.58           C  
ATOM   2669  O   ILE A 165      17.775 -21.095 -22.596  1.00  1.58           O  
ATOM   2670  CB  ILE A 165      18.107 -20.856 -25.843  1.00  1.58           C  
ATOM   2671  CG1 ILE A 165      18.375 -21.777 -27.031  1.00  1.58           C  
ATOM   2672  CG2 ILE A 165      19.408 -20.534 -25.135  1.00  1.58           C  
ATOM   2673  CD1 ILE A 165      19.065 -21.067 -28.174  1.00  1.58           C  
ATOM   2674  H   ILE A 165      15.700 -21.250 -26.407  1.00  1.58           H  
ATOM   2675  HA  ILE A 165      17.481 -22.516 -24.629  1.00  1.58           H  
ATOM   2676  HB  ILE A 165      17.664 -19.939 -26.224  1.00  1.58           H  
ATOM   2677 1HG1 ILE A 165      19.007 -22.601 -26.703  1.00  1.58           H  
ATOM   2678 2HG1 ILE A 165      17.435 -22.190 -27.386  1.00  1.58           H  
ATOM   2679 1HG2 ILE A 165      20.086 -20.054 -25.834  1.00  1.58           H  
ATOM   2680 2HG2 ILE A 165      19.213 -19.868 -24.306  1.00  1.58           H  
ATOM   2681 3HG2 ILE A 165      19.858 -21.451 -24.761  1.00  1.58           H  
ATOM   2682 1HD1 ILE A 165      19.236 -21.770 -28.988  1.00  1.58           H  
ATOM   2683 2HD1 ILE A 165      18.435 -20.251 -28.523  1.00  1.58           H  
ATOM   2684 3HD1 ILE A 165      20.018 -20.668 -27.832  1.00  1.58           H  
ATOM   2685  N   PHE A 166      16.469 -19.548 -23.572  1.00  1.64           N  
ATOM   2686  CA  PHE A 166      16.530 -18.660 -22.427  1.00  1.64           C  
ATOM   2687  C   PHE A 166      15.320 -18.703 -21.497  1.00  1.64           C  
ATOM   2688  O   PHE A 166      15.114 -17.780 -20.720  1.00  1.64           O  
ATOM   2689  CB  PHE A 166      16.772 -17.245 -22.938  1.00  1.64           C  
ATOM   2690  CG  PHE A 166      18.107 -17.124 -23.626  1.00  1.64           C  
ATOM   2691  CD1 PHE A 166      18.192 -17.073 -25.007  1.00  1.64           C  
ATOM   2692  CD2 PHE A 166      19.275 -17.078 -22.901  1.00  1.64           C  
ATOM   2693  CE1 PHE A 166      19.397 -16.972 -25.650  1.00  1.64           C  
ATOM   2694  CE2 PHE A 166      20.495 -16.983 -23.542  1.00  1.64           C  
ATOM   2695  CZ  PHE A 166      20.555 -16.925 -24.916  1.00  1.64           C  
ATOM   2696  H   PHE A 166      15.940 -19.240 -24.390  1.00  1.64           H  
ATOM   2697  HA  PHE A 166      17.398 -18.943 -21.835  1.00  1.64           H  
ATOM   2698 1HB  PHE A 166      15.995 -16.971 -23.648  1.00  1.64           H  
ATOM   2699 2HB  PHE A 166      16.738 -16.538 -22.122  1.00  1.64           H  
ATOM   2700  HD1 PHE A 166      17.287 -17.111 -25.582  1.00  1.64           H  
ATOM   2701  HD2 PHE A 166      19.226 -17.124 -21.810  1.00  1.64           H  
ATOM   2702  HE1 PHE A 166      19.431 -16.932 -26.739  1.00  1.64           H  
ATOM   2703  HE2 PHE A 166      21.414 -16.954 -22.961  1.00  1.64           H  
ATOM   2704  HZ  PHE A 166      21.519 -16.848 -25.419  1.00  1.64           H  
ATOM   2705  N   THR A 167      14.515 -19.754 -21.550  1.00  1.74           N  
ATOM   2706  CA  THR A 167      13.367 -19.843 -20.642  1.00  1.74           C  
ATOM   2707  C   THR A 167      13.577 -20.823 -19.503  1.00  1.74           C  
ATOM   2708  O   THR A 167      14.138 -21.909 -19.664  1.00  1.74           O  
ATOM   2709  CB  THR A 167      12.044 -20.116 -21.380  1.00  1.74           C  
ATOM   2710  OG1 THR A 167      11.752 -19.012 -22.245  1.00  1.74           O  
ATOM   2711  CG2 THR A 167      10.920 -20.291 -20.416  1.00  1.74           C  
ATOM   2712  H   THR A 167      14.699 -20.497 -22.218  1.00  1.74           H  
ATOM   2713  HA  THR A 167      13.238 -18.882 -20.164  1.00  1.74           H  
ATOM   2714  HB  THR A 167      12.139 -21.022 -21.983  1.00  1.74           H  
ATOM   2715  HG1 THR A 167      12.155 -19.187 -23.104  1.00  1.74           H  
ATOM   2716 1HG2 THR A 167      10.000 -20.483 -20.954  1.00  1.74           H  
ATOM   2717 2HG2 THR A 167      11.156 -21.124 -19.806  1.00  1.74           H  
ATOM   2718 3HG2 THR A 167      10.804 -19.399 -19.804  1.00  1.74           H  
ATOM   2719  N   ARG A 168      13.181 -20.384 -18.310  1.00  1.95           N  
ATOM   2720  CA  ARG A 168      13.289 -21.197 -17.107  1.00  1.95           C  
ATOM   2721  C   ARG A 168      12.176 -20.896 -16.116  1.00  1.95           C  
ATOM   2722  O   ARG A 168      11.516 -19.854 -16.201  1.00  1.95           O  
ATOM   2723  CB  ARG A 168      14.610 -20.926 -16.404  1.00  1.95           C  
ATOM   2724  CG  ARG A 168      14.778 -19.490 -15.869  1.00  1.95           C  
ATOM   2725  CD  ARG A 168      16.012 -19.382 -15.052  1.00  1.95           C  
ATOM   2726  NE  ARG A 168      16.279 -18.037 -14.543  1.00  1.95           N  
ATOM   2727  CZ  ARG A 168      15.797 -17.503 -13.399  1.00  1.95           C  
ATOM   2728  NH1 ARG A 168      14.953 -18.130 -12.585  1.00  1.95           N  
ATOM   2729  NH2 ARG A 168      16.218 -16.302 -13.103  1.00  1.95           N  
ATOM   2730  H   ARG A 168      12.771 -19.449 -18.246  1.00  1.95           H  
ATOM   2731  HA  ARG A 168      13.232 -22.249 -17.387  1.00  1.95           H  
ATOM   2732 1HB  ARG A 168      14.708 -21.602 -15.552  1.00  1.95           H  
ATOM   2733 2HB  ARG A 168      15.433 -21.131 -17.084  1.00  1.95           H  
ATOM   2734 1HG  ARG A 168      14.852 -18.790 -16.707  1.00  1.95           H  
ATOM   2735 2HG  ARG A 168      13.920 -19.224 -15.247  1.00  1.95           H  
ATOM   2736 1HD  ARG A 168      15.921 -20.052 -14.196  1.00  1.95           H  
ATOM   2737 2HD  ARG A 168      16.864 -19.687 -15.656  1.00  1.95           H  
ATOM   2738  HE  ARG A 168      16.923 -17.424 -15.067  1.00  1.95           H  
ATOM   2739 1HH1 ARG A 168      14.561 -19.061 -12.807  1.00  1.95           H  
ATOM   2740 2HH1 ARG A 168      14.671 -17.670 -11.736  1.00  1.95           H  
ATOM   2741 1HH2 ARG A 168      16.872 -15.863 -13.756  1.00  1.95           H  
ATOM   2742 2HH2 ARG A 168      15.907 -15.833 -12.267  1.00  1.95           H  
ATOM   2743  N   SER A 169      11.966 -21.795 -15.157  1.00  2.28           N  
ATOM   2744  CA  SER A 169      11.023 -21.482 -14.104  1.00  2.28           C  
ATOM   2745  C   SER A 169      11.647 -20.442 -13.164  1.00  2.28           C  
ATOM   2746  O   SER A 169      12.882 -20.368 -13.053  1.00  2.28           O  
ATOM   2747  CB  SER A 169      10.639 -22.745 -13.368  1.00  2.28           C  
ATOM   2748  OG  SER A 169      11.748 -23.287 -12.690  1.00  2.28           O  
ATOM   2749  H   SER A 169      12.464 -22.683 -15.123  1.00  2.28           H  
ATOM   2750  HA  SER A 169      10.129 -21.064 -14.548  1.00  2.28           H  
ATOM   2751 1HB  SER A 169       9.847 -22.515 -12.655  1.00  2.28           H  
ATOM   2752 2HB  SER A 169      10.238 -23.479 -14.076  1.00  2.28           H  
ATOM   2753  HG  SER A 169      12.312 -23.671 -13.386  1.00  2.28           H  
ATOM   2754  N   GLN A 170      10.797 -19.716 -12.432  1.00  2.72           N  
ATOM   2755  CA  GLN A 170      11.226 -18.742 -11.434  1.00  2.72           C  
ATOM   2756  C   GLN A 170      10.213 -18.567 -10.304  1.00  2.72           C  
ATOM   2757  O   GLN A 170       9.031 -18.887 -10.441  1.00  2.72           O  
ATOM   2758  CB  GLN A 170      11.454 -17.363 -12.063  1.00  2.72           C  
ATOM   2759  CG  GLN A 170      10.208 -16.685 -12.621  1.00  2.72           C  
ATOM   2760  CD  GLN A 170      10.556 -15.327 -13.189  1.00  2.72           C  
ATOM   2761  OE1 GLN A 170      11.732 -15.102 -13.502  1.00  2.72           O  
ATOM   2762  NE2 GLN A 170       9.584 -14.421 -13.341  1.00  2.72           N  
ATOM   2763  H   GLN A 170       9.808 -19.822 -12.621  1.00  2.72           H  
ATOM   2764  HA  GLN A 170      12.159 -19.091 -10.996  1.00  2.72           H  
ATOM   2765 1HB  GLN A 170      11.892 -16.693 -11.323  1.00  2.72           H  
ATOM   2766 2HB  GLN A 170      12.160 -17.456 -12.887  1.00  2.72           H  
ATOM   2767 1HG  GLN A 170       9.782 -17.300 -13.421  1.00  2.72           H  
ATOM   2768 2HG  GLN A 170       9.474 -16.554 -11.821  1.00  2.72           H  
ATOM   2769 1HE2 GLN A 170       9.795 -13.522 -13.721  1.00  2.72           H  
ATOM   2770 2HE2 GLN A 170       8.611 -14.622 -13.081  1.00  2.72           H  
ATOM   2771  N   LYS A 171      10.688 -18.035  -9.182  1.00  3.23           N  
ATOM   2772  CA  LYS A 171       9.810 -17.704  -8.064  1.00  3.23           C  
ATOM   2773  C   LYS A 171       9.427 -16.218  -8.088  1.00  3.23           C  
ATOM   2774  O   LYS A 171      10.295 -15.348  -8.200  1.00  3.23           O  
ATOM   2775  CB  LYS A 171      10.482 -18.066  -6.744  1.00  3.23           C  
ATOM   2776  CG  LYS A 171       9.626 -17.854  -5.501  1.00  3.23           C  
ATOM   2777  CD  LYS A 171      10.383 -18.299  -4.237  1.00  3.23           C  
ATOM   2778  CE  LYS A 171       9.571 -18.050  -2.969  1.00  3.23           C  
ATOM   2779  NZ  LYS A 171      10.287 -18.502  -1.742  1.00  3.23           N  
ATOM   2780  H   LYS A 171      11.673 -17.826  -9.109  1.00  3.23           H  
ATOM   2781  HA  LYS A 171       8.894 -18.287  -8.153  1.00  3.23           H  
ATOM   2782 1HB  LYS A 171      10.787 -19.105  -6.765  1.00  3.23           H  
ATOM   2783 2HB  LYS A 171      11.380 -17.466  -6.623  1.00  3.23           H  
ATOM   2784 1HG  LYS A 171       9.366 -16.797  -5.409  1.00  3.23           H  
ATOM   2785 2HG  LYS A 171       8.695 -18.426  -5.593  1.00  3.23           H  
ATOM   2786 1HD  LYS A 171      10.615 -19.357  -4.308  1.00  3.23           H  
ATOM   2787 2HD  LYS A 171      11.318 -17.746  -4.167  1.00  3.23           H  
ATOM   2788 1HE  LYS A 171       9.390 -16.990  -2.873  1.00  3.23           H  
ATOM   2789 2HE  LYS A 171       8.615 -18.573  -3.044  1.00  3.23           H  
ATOM   2790 1HZ  LYS A 171       9.713 -18.302  -0.937  1.00  3.23           H  
ATOM   2791 2HZ  LYS A 171      10.470 -19.493  -1.786  1.00  3.23           H  
ATOM   2792 3HZ  LYS A 171      11.160 -18.003  -1.665  1.00  3.23           H  
ATOM   2793  N   GLU A 172       8.126 -15.946  -8.013  1.00  3.66           N  
ATOM   2794  CA  GLU A 172       7.568 -14.596  -7.982  1.00  3.66           C  
ATOM   2795  C   GLU A 172       6.777 -14.430  -6.694  1.00  3.66           C  
ATOM   2796  O   GLU A 172       5.654 -14.932  -6.583  1.00  3.66           O  
ATOM   2797  CB  GLU A 172       6.620 -14.351  -9.160  1.00  3.66           C  
ATOM   2798  CG  GLU A 172       7.236 -14.468 -10.519  1.00  3.66           C  
ATOM   2799  CD  GLU A 172       6.252 -14.194 -11.624  1.00  3.66           C  
ATOM   2800  OE1 GLU A 172       5.118 -13.878 -11.346  1.00  3.66           O  
ATOM   2801  OE2 GLU A 172       6.635 -14.362 -12.762  1.00  3.66           O  
ATOM   2802  H   GLU A 172       7.489 -16.732  -7.936  1.00  3.66           H  
ATOM   2803  HA  GLU A 172       8.378 -13.868  -7.997  1.00  3.66           H  
ATOM   2804 1HB  GLU A 172       5.799 -15.070  -9.110  1.00  3.66           H  
ATOM   2805 2HB  GLU A 172       6.186 -13.354  -9.073  1.00  3.66           H  
ATOM   2806 1HG  GLU A 172       8.070 -13.771 -10.595  1.00  3.66           H  
ATOM   2807 2HG  GLU A 172       7.631 -15.479 -10.635  1.00  3.66           H  
ATOM   2808  N   GLY A 173       7.321 -13.727  -5.713  1.00  3.85           N  
ATOM   2809  CA  GLY A 173       6.602 -13.687  -4.453  1.00  3.85           C  
ATOM   2810  C   GLY A 173       6.503 -15.117  -3.941  1.00  3.85           C  
ATOM   2811  O   GLY A 173       7.521 -15.772  -3.739  1.00  3.85           O  
ATOM   2812  H   GLY A 173       8.223 -13.284  -5.825  1.00  3.85           H  
ATOM   2813 1HA  GLY A 173       7.136 -13.063  -3.734  1.00  3.85           H  
ATOM   2814 2HA  GLY A 173       5.608 -13.264  -4.596  1.00  3.85           H  
ATOM   2815  N   LEU A 174       5.291 -15.596  -3.704  1.00  3.72           N  
ATOM   2816  CA  LEU A 174       5.110 -16.953  -3.208  1.00  3.72           C  
ATOM   2817  C   LEU A 174       4.737 -17.969  -4.295  1.00  3.72           C  
ATOM   2818  O   LEU A 174       4.436 -19.122  -3.978  1.00  3.72           O  
ATOM   2819  CB  LEU A 174       4.040 -16.957  -2.122  1.00  3.72           C  
ATOM   2820  CG  LEU A 174       4.367 -16.087  -0.904  1.00  3.72           C  
ATOM   2821  CD1 LEU A 174       3.213 -16.143   0.077  1.00  3.72           C  
ATOM   2822  CD2 LEU A 174       5.663 -16.579  -0.275  1.00  3.72           C  
ATOM   2823  H   LEU A 174       4.482 -15.020  -3.894  1.00  3.72           H  
ATOM   2824  HA  LEU A 174       6.050 -17.277  -2.763  1.00  3.72           H  
ATOM   2825 1HB  LEU A 174       3.103 -16.604  -2.555  1.00  3.72           H  
ATOM   2826 2HB  LEU A 174       3.898 -17.979  -1.776  1.00  3.72           H  
ATOM   2827  HG  LEU A 174       4.489 -15.050  -1.215  1.00  3.72           H  
ATOM   2828 1HD1 LEU A 174       3.439 -15.518   0.942  1.00  3.72           H  
ATOM   2829 2HD1 LEU A 174       2.306 -15.779  -0.406  1.00  3.72           H  
ATOM   2830 3HD1 LEU A 174       3.064 -17.171   0.402  1.00  3.72           H  
ATOM   2831 1HD2 LEU A 174       5.905 -15.961   0.590  1.00  3.72           H  
ATOM   2832 2HD2 LEU A 174       5.543 -17.615   0.040  1.00  3.72           H  
ATOM   2833 3HD2 LEU A 174       6.471 -16.513  -1.006  1.00  3.72           H  
ATOM   2834  N   HIS A 175       4.717 -17.545  -5.565  1.00  3.36           N  
ATOM   2835  CA  HIS A 175       4.296 -18.426  -6.656  1.00  3.36           C  
ATOM   2836  C   HIS A 175       5.428 -18.861  -7.592  1.00  3.36           C  
ATOM   2837  O   HIS A 175       6.455 -18.193  -7.698  1.00  3.36           O  
ATOM   2838  CB  HIS A 175       3.219 -17.742  -7.509  1.00  3.36           C  
ATOM   2839  CG  HIS A 175       1.907 -17.466  -6.799  1.00  3.36           C  
ATOM   2840  ND1 HIS A 175       0.892 -16.732  -7.385  1.00  3.36           N  
ATOM   2841  CD2 HIS A 175       1.446 -17.821  -5.572  1.00  3.36           C  
ATOM   2842  CE1 HIS A 175      -0.129 -16.648  -6.550  1.00  3.36           C  
ATOM   2843  NE2 HIS A 175       0.180 -17.297  -5.446  1.00  3.36           N  
ATOM   2844  H   HIS A 175       4.995 -16.590  -5.786  1.00  3.36           H  
ATOM   2845  HA  HIS A 175       3.871 -19.320  -6.222  1.00  3.36           H  
ATOM   2846 1HB  HIS A 175       3.611 -16.790  -7.877  1.00  3.36           H  
ATOM   2847 2HB  HIS A 175       3.008 -18.360  -8.382  1.00  3.36           H  
ATOM   2848  HD2 HIS A 175       1.969 -18.412  -4.824  1.00  3.36           H  
ATOM   2849  HE1 HIS A 175      -1.069 -16.127  -6.741  1.00  3.36           H  
ATOM   2850  HE2 HIS A 175      -0.415 -17.396  -4.635  1.00  3.36           H  
ATOM   2851  N   TYR A 176       5.221 -19.971  -8.307  1.00  2.90           N  
ATOM   2852  CA  TYR A 176       6.200 -20.411  -9.313  1.00  2.90           C  
ATOM   2853  C   TYR A 176       5.641 -20.341 -10.736  1.00  2.90           C  
ATOM   2854  O   TYR A 176       4.570 -20.888 -11.030  1.00  2.90           O  
ATOM   2855  CB  TYR A 176       6.714 -21.801  -8.978  1.00  2.90           C  
ATOM   2856  CG  TYR A 176       7.534 -21.817  -7.712  1.00  2.90           C  
ATOM   2857  CD1 TYR A 176       6.910 -21.897  -6.473  1.00  2.90           C  
ATOM   2858  CD2 TYR A 176       8.915 -21.752  -7.792  1.00  2.90           C  
ATOM   2859  CE1 TYR A 176       7.670 -21.918  -5.322  1.00  2.90           C  
ATOM   2860  CE2 TYR A 176       9.673 -21.780  -6.642  1.00  2.90           C  
ATOM   2861  CZ  TYR A 176       9.058 -21.865  -5.412  1.00  2.90           C  
ATOM   2862  OH  TYR A 176       9.820 -21.906  -4.270  1.00  2.90           O  
ATOM   2863  H   TYR A 176       4.367 -20.505  -8.133  1.00  2.90           H  
ATOM   2864  HA  TYR A 176       7.049 -19.732  -9.278  1.00  2.90           H  
ATOM   2865 1HB  TYR A 176       5.876 -22.489  -8.860  1.00  2.90           H  
ATOM   2866 2HB  TYR A 176       7.336 -22.166  -9.797  1.00  2.90           H  
ATOM   2867  HD1 TYR A 176       5.819 -21.944  -6.410  1.00  2.90           H  
ATOM   2868  HD2 TYR A 176       9.402 -21.686  -8.767  1.00  2.90           H  
ATOM   2869  HE1 TYR A 176       7.183 -21.984  -4.350  1.00  2.90           H  
ATOM   2870  HE2 TYR A 176      10.761 -21.738  -6.705  1.00  2.90           H  
ATOM   2871  HH  TYR A 176      10.750 -21.921  -4.512  1.00  2.90           H  
ATOM   2872  N   THR A 177       6.381 -19.634 -11.603  1.00  2.52           N  
ATOM   2873  CA  THR A 177       6.002 -19.365 -12.999  1.00  2.52           C  
ATOM   2874  C   THR A 177       7.156 -19.576 -13.992  1.00  2.52           C  
ATOM   2875  O   THR A 177       8.305 -19.715 -13.589  1.00  2.52           O  
ATOM   2876  CB  THR A 177       5.575 -17.891 -13.147  1.00  2.52           C  
ATOM   2877  OG1 THR A 177       6.736 -17.068 -12.986  1.00  2.52           O  
ATOM   2878  CG2 THR A 177       4.552 -17.503 -12.071  1.00  2.52           C  
ATOM   2879  H   THR A 177       7.265 -19.256 -11.255  1.00  2.52           H  
ATOM   2880  HA  THR A 177       5.181 -20.027 -13.277  1.00  2.52           H  
ATOM   2881  HB  THR A 177       5.150 -17.729 -14.136  1.00  2.52           H  
ATOM   2882  HG1 THR A 177       6.503 -16.116 -13.058  1.00  2.52           H  
ATOM   2883 1HG2 THR A 177       4.283 -16.454 -12.197  1.00  2.52           H  
ATOM   2884 2HG2 THR A 177       3.662 -18.122 -12.171  1.00  2.52           H  
ATOM   2885 3HG2 THR A 177       4.981 -17.638 -11.079  1.00  2.52           H  
ATOM   2886  N   CYS A 178       6.861 -19.539 -15.297  1.00  2.30           N  
ATOM   2887  CA  CYS A 178       7.927 -19.511 -16.316  1.00  2.30           C  
ATOM   2888  C   CYS A 178       8.159 -18.130 -16.903  1.00  2.30           C  
ATOM   2889  O   CYS A 178       7.213 -17.374 -17.135  1.00  2.30           O  
ATOM   2890  CB  CYS A 178       7.685 -20.483 -17.457  1.00  2.30           C  
ATOM   2891  SG  CYS A 178       7.917 -22.185 -17.036  1.00  2.30           S  
ATOM   2892  H   CYS A 178       5.895 -19.475 -15.585  1.00  2.30           H  
ATOM   2893  HA  CYS A 178       8.857 -19.811 -15.844  1.00  2.30           H  
ATOM   2894 1HB  CYS A 178       6.666 -20.368 -17.820  1.00  2.30           H  
ATOM   2895 2HB  CYS A 178       8.353 -20.231 -18.288  1.00  2.30           H  
ATOM   2896  N   SER A 179       9.429 -17.833 -17.180  1.00  2.27           N  
ATOM   2897  CA  SER A 179       9.831 -16.559 -17.772  1.00  2.27           C  
ATOM   2898  C   SER A 179      11.168 -16.641 -18.491  1.00  2.27           C  
ATOM   2899  O   SER A 179      12.026 -17.457 -18.137  1.00  2.27           O  
ATOM   2900  CB  SER A 179       9.927 -15.492 -16.713  1.00  2.27           C  
ATOM   2901  OG  SER A 179      10.302 -14.258 -17.278  1.00  2.27           O  
ATOM   2902  H   SER A 179      10.150 -18.516 -16.933  1.00  2.27           H  
ATOM   2903  HA  SER A 179       9.074 -16.267 -18.499  1.00  2.27           H  
ATOM   2904 1HB  SER A 179       8.971 -15.391 -16.201  1.00  2.27           H  
ATOM   2905 2HB  SER A 179      10.667 -15.794 -15.979  1.00  2.27           H  
ATOM   2906  HG  SER A 179      11.219 -14.375 -17.602  1.00  2.27           H  
ATOM   2907  N   SER A 180      11.335 -15.814 -19.521  1.00  2.46           N  
ATOM   2908  CA  SER A 180      12.622 -15.758 -20.194  1.00  2.46           C  
ATOM   2909  C   SER A 180      13.662 -15.063 -19.311  1.00  2.46           C  
ATOM   2910  O   SER A 180      13.304 -14.225 -18.479  1.00  2.46           O  
ATOM   2911  CB  SER A 180      12.476 -15.043 -21.515  1.00  2.46           C  
ATOM   2912  OG  SER A 180      12.154 -13.689 -21.326  1.00  2.46           O  
ATOM   2913  H   SER A 180      10.583 -15.199 -19.802  1.00  2.46           H  
ATOM   2914  HA  SER A 180      12.949 -16.765 -20.391  1.00  2.46           H  
ATOM   2915 1HB  SER A 180      13.408 -15.140 -22.065  1.00  2.46           H  
ATOM   2916 2HB  SER A 180      11.701 -15.530 -22.104  1.00  2.46           H  
ATOM   2917  HG  SER A 180      12.893 -13.311 -20.841  1.00  2.46           H  
ATOM   2918  N   HIS A 181      14.940 -15.366 -19.540  1.00  2.91           N  
ATOM   2919  CA  HIS A 181      16.067 -14.744 -18.854  1.00  2.91           C  
ATOM   2920  C   HIS A 181      17.292 -14.696 -19.770  1.00  2.91           C  
ATOM   2921  O   HIS A 181      17.917 -15.720 -20.043  1.00  2.91           O  
ATOM   2922  CB  HIS A 181      16.376 -15.528 -17.560  1.00  2.91           C  
ATOM   2923  CG  HIS A 181      17.494 -14.938 -16.683  1.00  2.91           C  
ATOM   2924  ND1 HIS A 181      17.988 -15.592 -15.551  1.00  2.91           N  
ATOM   2925  CD2 HIS A 181      18.207 -13.785 -16.781  1.00  2.91           C  
ATOM   2926  CE1 HIS A 181      18.954 -14.861 -15.013  1.00  2.91           C  
ATOM   2927  NE2 HIS A 181      19.101 -13.767 -15.734  1.00  2.91           N  
ATOM   2928  H   HIS A 181      15.136 -16.095 -20.213  1.00  2.91           H  
ATOM   2929  HA  HIS A 181      15.814 -13.720 -18.584  1.00  2.91           H  
ATOM   2930 1HB  HIS A 181      15.470 -15.592 -16.954  1.00  2.91           H  
ATOM   2931 2HB  HIS A 181      16.657 -16.550 -17.822  1.00  2.91           H  
ATOM   2932  HD2 HIS A 181      18.106 -13.014 -17.541  1.00  2.91           H  
ATOM   2933  HE1 HIS A 181      19.530 -15.117 -14.123  1.00  2.91           H  
ATOM   2934  HE2 HIS A 181      19.765 -13.026 -15.556  1.00  2.91           H  
ATOM   2935  N   PHE A 182      17.664 -13.498 -20.204  1.00  3.67           N  
ATOM   2936  CA  PHE A 182      18.775 -13.357 -21.133  1.00  3.67           C  
ATOM   2937  C   PHE A 182      19.984 -12.731 -20.440  1.00  3.67           C  
ATOM   2938  O   PHE A 182      19.801 -11.927 -19.528  1.00  3.67           O  
ATOM   2939  CB  PHE A 182      18.355 -12.451 -22.285  1.00  3.67           C  
ATOM   2940  CG  PHE A 182      17.310 -13.014 -23.159  1.00  3.67           C  
ATOM   2941  CD1 PHE A 182      15.975 -12.891 -22.834  1.00  3.67           C  
ATOM   2942  CD2 PHE A 182      17.652 -13.646 -24.334  1.00  3.67           C  
ATOM   2943  CE1 PHE A 182      15.005 -13.405 -23.664  1.00  3.67           C  
ATOM   2944  CE2 PHE A 182      16.679 -14.158 -25.168  1.00  3.67           C  
ATOM   2945  CZ  PHE A 182      15.357 -14.043 -24.832  1.00  3.67           C  
ATOM   2946  H   PHE A 182      17.139 -12.682 -19.919  1.00  3.67           H  
ATOM   2947  HA  PHE A 182      19.007 -14.348 -21.513  1.00  3.67           H  
ATOM   2948 1HB  PHE A 182      17.998 -11.503 -21.894  1.00  3.67           H  
ATOM   2949 2HB  PHE A 182      19.212 -12.238 -22.902  1.00  3.67           H  
ATOM   2950  HD1 PHE A 182      15.695 -12.383 -21.913  1.00  3.67           H  
ATOM   2951  HD2 PHE A 182      18.707 -13.739 -24.601  1.00  3.67           H  
ATOM   2952  HE1 PHE A 182      13.955 -13.301 -23.399  1.00  3.67           H  
ATOM   2953  HE2 PHE A 182      16.960 -14.656 -26.095  1.00  3.67           H  
ATOM   2954  HZ  PHE A 182      14.591 -14.451 -25.488  1.00  3.67           H  
ATOM   2955  N   PRO A 183      21.230 -13.063 -20.856  1.00  4.77           N  
ATOM   2956  CA  PRO A 183      22.478 -12.462 -20.387  1.00  4.77           C  
ATOM   2957  C   PRO A 183      22.571 -10.982 -20.765  1.00  4.77           C  
ATOM   2958  O   PRO A 183      23.307 -10.211 -20.147  1.00  4.77           O  
ATOM   2959  CB  PRO A 183      23.541 -13.316 -21.093  1.00  4.77           C  
ATOM   2960  CG  PRO A 183      22.839 -13.904 -22.302  1.00  4.77           C  
ATOM   2961  CD  PRO A 183      21.416 -14.118 -21.864  1.00  4.77           C  
ATOM   2962  HA  PRO A 183      22.542 -12.582 -19.296  1.00  4.77           H  
ATOM   2963 1HB  PRO A 183      24.399 -12.685 -21.366  1.00  4.77           H  
ATOM   2964 2HB  PRO A 183      23.919 -14.087 -20.406  1.00  4.77           H  
ATOM   2965 1HG  PRO A 183      22.911 -13.223 -23.154  1.00  4.77           H  
ATOM   2966 2HG  PRO A 183      23.333 -14.839 -22.607  1.00  4.77           H  
ATOM   2967 1HD  PRO A 183      20.779 -13.975 -22.743  1.00  4.77           H  
ATOM   2968 2HD  PRO A 183      21.285 -15.108 -21.401  1.00  4.77           H  
ATOM   2969  N   TYR A 184      21.810 -10.603 -21.782  1.00  6.19           N  
ATOM   2970  CA  TYR A 184      21.706  -9.236 -22.252  1.00  6.19           C  
ATOM   2971  C   TYR A 184      20.455  -9.134 -23.098  1.00  6.19           C  
ATOM   2972  O   TYR A 184      20.057 -10.109 -23.732  1.00  6.19           O  
ATOM   2973  CB  TYR A 184      22.936  -8.820 -23.063  1.00  6.19           C  
ATOM   2974  CG  TYR A 184      23.177  -9.663 -24.296  1.00  6.19           C  
ATOM   2975  CD1 TYR A 184      22.589  -9.321 -25.510  1.00  6.19           C  
ATOM   2976  CD2 TYR A 184      23.991 -10.777 -24.215  1.00  6.19           C  
ATOM   2977  CE1 TYR A 184      22.812 -10.089 -26.630  1.00  6.19           C  
ATOM   2978  CE2 TYR A 184      24.218 -11.550 -25.335  1.00  6.19           C  
ATOM   2979  CZ  TYR A 184      23.630 -11.210 -26.541  1.00  6.19           C  
ATOM   2980  OH  TYR A 184      23.854 -11.980 -27.658  1.00  6.19           O  
ATOM   2981  H   TYR A 184      21.255 -11.296 -22.252  1.00  6.19           H  
ATOM   2982  HA  TYR A 184      21.594  -8.570 -21.396  1.00  6.19           H  
ATOM   2983 1HB  TYR A 184      22.830  -7.782 -23.381  1.00  6.19           H  
ATOM   2984 2HB  TYR A 184      23.822  -8.877 -22.433  1.00  6.19           H  
ATOM   2985  HD1 TYR A 184      21.956  -8.454 -25.582  1.00  6.19           H  
ATOM   2986  HD2 TYR A 184      24.454 -11.042 -23.266  1.00  6.19           H  
ATOM   2987  HE1 TYR A 184      22.347  -9.817 -27.581  1.00  6.19           H  
ATOM   2988  HE2 TYR A 184      24.860 -12.429 -25.268  1.00  6.19           H  
ATOM   2989  HH  TYR A 184      23.370 -11.610 -28.402  1.00  6.19           H  
ATOM   2990  N   ILE A 185      19.897  -7.940 -23.193  1.00  7.77           N  
ATOM   2991  CA  ILE A 185      18.749  -7.710 -24.059  1.00  7.77           C  
ATOM   2992  C   ILE A 185      19.072  -6.658 -25.110  1.00  7.77           C  
ATOM   2993  O   ILE A 185      18.192  -6.109 -25.771  1.00  7.77           O  
ATOM   2994  CB  ILE A 185      17.520  -7.312 -23.228  1.00  7.77           C  
ATOM   2995  CG1 ILE A 185      17.818  -6.030 -22.444  1.00  7.77           C  
ATOM   2996  CG2 ILE A 185      17.134  -8.465 -22.279  1.00  7.77           C  
ATOM   2997  CD1 ILE A 185      16.598  -5.427 -21.783  1.00  7.77           C  
ATOM   2998  H   ILE A 185      20.259  -7.175 -22.641  1.00  7.77           H  
ATOM   2999  HA  ILE A 185      18.512  -8.637 -24.580  1.00  7.77           H  
ATOM   3000  HB  ILE A 185      16.686  -7.102 -23.898  1.00  7.77           H  
ATOM   3001 1HG1 ILE A 185      18.557  -6.251 -21.675  1.00  7.77           H  
ATOM   3002 2HG1 ILE A 185      18.242  -5.291 -23.127  1.00  7.77           H  
ATOM   3003 1HG2 ILE A 185      16.255  -8.183 -21.701  1.00  7.77           H  
ATOM   3004 2HG2 ILE A 185      16.913  -9.359 -22.865  1.00  7.77           H  
ATOM   3005 3HG2 ILE A 185      17.956  -8.677 -21.597  1.00  7.77           H  
ATOM   3006 1HD1 ILE A 185      16.883  -4.522 -21.246  1.00  7.77           H  
ATOM   3007 2HD1 ILE A 185      15.856  -5.180 -22.543  1.00  7.77           H  
ATOM   3008 3HD1 ILE A 185      16.173  -6.144 -21.081  1.00  7.77           H  
ATOM   3009  N   LYS A 186      20.359  -6.392 -25.284  1.00  9.23           N  
ATOM   3010  CA  LYS A 186      20.823  -5.380 -26.225  1.00  9.23           C  
ATOM   3011  C   LYS A 186      20.829  -5.872 -27.671  1.00  9.23           C  
ATOM   3012  O   LYS A 186      21.888  -6.019 -28.279  1.00  9.23           O  
ATOM   3013  CB  LYS A 186      22.239  -4.948 -25.849  1.00  9.23           C  
ATOM   3014  CG  LYS A 186      22.354  -4.252 -24.499  1.00  9.23           C  
ATOM   3015  CD  LYS A 186      23.803  -3.881 -24.192  1.00  9.23           C  
ATOM   3016  CE  LYS A 186      23.930  -3.187 -22.839  1.00  9.23           C  
ATOM   3017  NZ  LYS A 186      25.346  -2.843 -22.519  1.00  9.23           N  
ATOM   3018  H   LYS A 186      21.031  -6.901 -24.734  1.00  9.23           H  
ATOM   3019  HA  LYS A 186      20.154  -4.520 -26.166  1.00  9.23           H  
ATOM   3020 1HB  LYS A 186      22.891  -5.822 -25.834  1.00  9.23           H  
ATOM   3021 2HB  LYS A 186      22.622  -4.267 -26.610  1.00  9.23           H  
ATOM   3022 1HG  LYS A 186      21.746  -3.347 -24.503  1.00  9.23           H  
ATOM   3023 2HG  LYS A 186      21.984  -4.914 -23.717  1.00  9.23           H  
ATOM   3024 1HD  LYS A 186      24.416  -4.785 -24.187  1.00  9.23           H  
ATOM   3025 2HD  LYS A 186      24.179  -3.214 -24.968  1.00  9.23           H  
ATOM   3026 1HE  LYS A 186      23.338  -2.274 -22.851  1.00  9.23           H  
ATOM   3027 2HE  LYS A 186      23.544  -3.849 -22.064  1.00  9.23           H  
ATOM   3028 1HZ  LYS A 186      25.386  -2.388 -21.617  1.00  9.23           H  
ATOM   3029 2HZ  LYS A 186      25.902  -3.687 -22.494  1.00  9.23           H  
ATOM   3030 3HZ  LYS A 186      25.712  -2.221 -23.225  1.00  9.23           H  
ATOM   3031  N   ASP A 187      19.635  -6.119 -28.205  1.00 10.31           N  
ATOM   3032  CA  ASP A 187      19.455  -6.601 -29.575  1.00 10.31           C  
ATOM   3033  C   ASP A 187      17.986  -6.505 -30.009  1.00 10.31           C  
ATOM   3034  O   ASP A 187      17.097  -6.275 -29.189  1.00 10.31           O  
ATOM   3035  CB  ASP A 187      19.964  -8.051 -29.712  1.00 10.31           C  
ATOM   3036  CG  ASP A 187      20.335  -8.438 -31.158  1.00 10.31           C  
ATOM   3037  OD1 ASP A 187      20.168  -7.610 -32.031  1.00 10.31           O  
ATOM   3038  OD2 ASP A 187      20.750  -9.567 -31.383  1.00 10.31           O  
ATOM   3039  H   ASP A 187      18.829  -5.973 -27.597  1.00 10.31           H  
ATOM   3040  HA  ASP A 187      20.044  -5.970 -30.239  1.00 10.31           H  
ATOM   3041 1HB  ASP A 187      20.840  -8.201 -29.083  1.00 10.31           H  
ATOM   3042 2HB  ASP A 187      19.193  -8.736 -29.359  1.00 10.31           H  
ATOM   3043  N   SER A 188      17.735  -6.698 -31.302  1.00 10.89           N  
ATOM   3044  CA  SER A 188      16.362  -6.735 -31.818  1.00 10.89           C  
ATOM   3045  C   SER A 188      16.228  -7.434 -33.170  1.00 10.89           C  
ATOM   3046  O   SER A 188      16.877  -7.057 -34.144  1.00 10.89           O  
ATOM   3047  CB  SER A 188      15.802  -5.330 -31.930  1.00 10.89           C  
ATOM   3048  OG  SER A 188      14.505  -5.352 -32.469  1.00 10.89           O  
ATOM   3049  H   SER A 188      18.540  -6.873 -31.909  1.00 10.89           H  
ATOM   3050  HA  SER A 188      15.753  -7.285 -31.099  1.00 10.89           H  
ATOM   3051 1HB  SER A 188      15.777  -4.868 -30.944  1.00 10.89           H  
ATOM   3052 2HB  SER A 188      16.452  -4.724 -32.559  1.00 10.89           H  
ATOM   3053  HG  SER A 188      14.142  -4.474 -32.327  1.00 10.89           H  
ATOM   3054  N   HIS A 189      15.333  -8.424 -33.222  1.00 10.98           N  
ATOM   3055  CA  HIS A 189      15.057  -9.208 -34.426  1.00 10.98           C  
ATOM   3056  C   HIS A 189      13.557  -9.331 -34.668  1.00 10.98           C  
ATOM   3057  O   HIS A 189      13.061 -10.406 -35.008  1.00 10.98           O  
ATOM   3058  CB  HIS A 189      15.686 -10.600 -34.295  1.00 10.98           C  
ATOM   3059  CG  HIS A 189      17.174 -10.544 -34.168  1.00 10.98           C  
ATOM   3060  ND1 HIS A 189      18.017 -10.438 -35.257  1.00 10.98           N  
ATOM   3061  CD2 HIS A 189      17.965 -10.518 -33.076  1.00 10.98           C  
ATOM   3062  CE1 HIS A 189      19.268 -10.355 -34.829  1.00 10.98           C  
ATOM   3063  NE2 HIS A 189      19.255 -10.399 -33.512  1.00 10.98           N  
ATOM   3064  H   HIS A 189      14.829  -8.651 -32.377  1.00 10.98           H  
ATOM   3065  HA  HIS A 189      15.492  -8.715 -35.294  1.00 10.98           H  
ATOM   3066 1HB  HIS A 189      15.280 -11.109 -33.421  1.00 10.98           H  
ATOM   3067 2HB  HIS A 189      15.437 -11.197 -35.171  1.00 10.98           H  
ATOM   3068  HD2 HIS A 189      17.644 -10.556 -32.035  1.00 10.98           H  
ATOM   3069  HE1 HIS A 189      20.154 -10.249 -35.452  1.00 10.98           H  
ATOM   3070  HE2 HIS A 189      20.067 -10.324 -32.871  1.00 10.98           H  
ATOM   3071  N   LEU A 190      12.833  -8.242 -34.450  1.00 10.69           N  
ATOM   3072  CA  LEU A 190      11.383  -8.246 -34.600  1.00 10.69           C  
ATOM   3073  C   LEU A 190      10.910  -7.522 -35.857  1.00 10.69           C  
ATOM   3074  O   LEU A 190      11.542  -6.570 -36.318  1.00 10.69           O  
ATOM   3075  CB  LEU A 190      10.748  -7.612 -33.366  1.00 10.69           C  
ATOM   3076  CG  LEU A 190      11.114  -8.287 -32.040  1.00 10.69           C  
ATOM   3077  CD1 LEU A 190      10.473  -7.527 -30.900  1.00 10.69           C  
ATOM   3078  CD2 LEU A 190      10.658  -9.738 -32.071  1.00 10.69           C  
ATOM   3079  H   LEU A 190      13.307  -7.389 -34.178  1.00 10.69           H  
ATOM   3080  HA  LEU A 190      11.049  -9.281 -34.664  1.00 10.69           H  
ATOM   3081 1HB  LEU A 190      11.058  -6.570 -33.311  1.00 10.69           H  
ATOM   3082 2HB  LEU A 190       9.664  -7.646 -33.476  1.00 10.69           H  
ATOM   3083  HG  LEU A 190      12.193  -8.253 -31.899  1.00 10.69           H  
ATOM   3084 1HD1 LEU A 190      10.741  -7.996 -29.952  1.00 10.69           H  
ATOM   3085 2HD1 LEU A 190      10.829  -6.497 -30.907  1.00 10.69           H  
ATOM   3086 3HD1 LEU A 190       9.391  -7.540 -31.017  1.00 10.69           H  
ATOM   3087 1HD2 LEU A 190      10.922 -10.224 -31.132  1.00 10.69           H  
ATOM   3088 2HD2 LEU A 190       9.577  -9.776 -32.208  1.00 10.69           H  
ATOM   3089 3HD2 LEU A 190      11.147 -10.255 -32.898  1.00 10.69           H  
ATOM   3090  N   GLY A 191       9.778  -7.966 -36.393  1.00 10.17           N  
ATOM   3091  CA  GLY A 191       9.161  -7.330 -37.551  1.00 10.17           C  
ATOM   3092  C   GLY A 191       8.190  -8.283 -38.239  1.00 10.17           C  
ATOM   3093  O   GLY A 191       8.148  -9.470 -37.919  1.00 10.17           O  
ATOM   3094  H   GLY A 191       9.323  -8.765 -35.976  1.00 10.17           H  
ATOM   3095 1HA  GLY A 191       8.633  -6.429 -37.236  1.00 10.17           H  
ATOM   3096 2HA  GLY A 191       9.936  -7.022 -38.252  1.00 10.17           H  
ATOM   3097  N   ALA A 192       7.420  -7.761 -39.195  1.00  9.53           N  
ATOM   3098  CA  ALA A 192       6.443  -8.561 -39.936  1.00  9.53           C  
ATOM   3099  C   ALA A 192       6.707  -8.482 -41.434  1.00  9.53           C  
ATOM   3100  O   ALA A 192       5.805  -8.692 -42.248  1.00  9.53           O  
ATOM   3101  CB  ALA A 192       5.038  -8.084 -39.622  1.00  9.53           C  
ATOM   3102  H   ALA A 192       7.502  -6.776 -39.405  1.00  9.53           H  
ATOM   3103  HA  ALA A 192       6.544  -9.603 -39.629  1.00  9.53           H  
ATOM   3104 1HB  ALA A 192       4.317  -8.698 -40.159  1.00  9.53           H  
ATOM   3105 2HB  ALA A 192       4.859  -8.169 -38.551  1.00  9.53           H  
ATOM   3106 3HB  ALA A 192       4.928  -7.045 -39.930  1.00  9.53           H  
ATOM   3107  N   GLY A 193       7.958  -8.181 -41.769  1.00  8.89           N  
ATOM   3108  CA  GLY A 193       8.474  -8.002 -43.131  1.00  8.89           C  
ATOM   3109  C   GLY A 193       7.643  -8.604 -44.274  1.00  8.89           C  
ATOM   3110  O   GLY A 193       6.907  -7.873 -44.939  1.00  8.89           O  
ATOM   3111  H   GLY A 193       8.610  -8.057 -41.005  1.00  8.89           H  
ATOM   3112 1HA  GLY A 193       8.568  -6.931 -43.313  1.00  8.89           H  
ATOM   3113 2HA  GLY A 193       9.491  -8.387 -43.175  1.00  8.89           H  
ATOM   3114  N   PRO A 194       7.759  -9.918 -44.537  1.00  8.32           N  
ATOM   3115  CA  PRO A 194       7.111 -10.633 -45.626  1.00  8.32           C  
ATOM   3116  C   PRO A 194       5.586 -10.624 -45.570  1.00  8.32           C  
ATOM   3117  O   PRO A 194       4.929 -10.802 -46.601  1.00  8.32           O  
ATOM   3118  CB  PRO A 194       7.671 -12.053 -45.460  1.00  8.32           C  
ATOM   3119  CG  PRO A 194       8.110 -12.141 -44.015  1.00  8.32           C  
ATOM   3120  CD  PRO A 194       8.603 -10.768 -43.675  1.00  8.32           C  
ATOM   3121  HA  PRO A 194       7.460 -10.209 -46.575  1.00  8.32           H  
ATOM   3122 1HB  PRO A 194       6.908 -12.786 -45.720  1.00  8.32           H  
ATOM   3123 2HB  PRO A 194       8.505 -12.207 -46.161  1.00  8.32           H  
ATOM   3124 1HG  PRO A 194       7.273 -12.439 -43.379  1.00  8.32           H  
ATOM   3125 2HG  PRO A 194       8.883 -12.914 -43.901  1.00  8.32           H  
ATOM   3126 1HD  PRO A 194       8.423 -10.597 -42.616  1.00  8.32           H  
ATOM   3127 2HD  PRO A 194       9.664 -10.662 -43.942  1.00  8.32           H  
ATOM   3128  N   ALA A 195       4.998 -10.399 -44.394  1.00  7.88           N  
ATOM   3129  CA  ALA A 195       3.547 -10.370 -44.331  1.00  7.88           C  
ATOM   3130  C   ALA A 195       3.094  -9.041 -44.849  1.00  7.88           C  
ATOM   3131  O   ALA A 195       2.185  -8.931 -45.675  1.00  7.88           O  
ATOM   3132  CB  ALA A 195       3.042 -10.540 -42.916  1.00  7.88           C  
ATOM   3133  H   ALA A 195       5.532 -10.193 -43.555  1.00  7.88           H  
ATOM   3134  HA  ALA A 195       3.150 -11.154 -44.968  1.00  7.88           H  
ATOM   3135 1HB  ALA A 195       1.953 -10.494 -42.917  1.00  7.88           H  
ATOM   3136 2HB  ALA A 195       3.352 -11.468 -42.508  1.00  7.88           H  
ATOM   3137 3HB  ALA A 195       3.438  -9.737 -42.301  1.00  7.88           H  
ATOM   3138  N   ALA A 196       3.775  -8.009 -44.365  1.00  7.62           N  
ATOM   3139  CA  ALA A 196       3.464  -6.660 -44.762  1.00  7.62           C  
ATOM   3140  C   ALA A 196       3.684  -6.519 -46.254  1.00  7.62           C  
ATOM   3141  O   ALA A 196       2.887  -5.893 -46.957  1.00  7.62           O  
ATOM   3142  CB  ALA A 196       4.332  -5.686 -43.992  1.00  7.62           C  
ATOM   3143  H   ALA A 196       4.530  -8.178 -43.698  1.00  7.62           H  
ATOM   3144  HA  ALA A 196       2.414  -6.464 -44.548  1.00  7.62           H  
ATOM   3145 1HB  ALA A 196       4.092  -4.670 -44.289  1.00  7.62           H  
ATOM   3146 2HB  ALA A 196       4.152  -5.810 -42.924  1.00  7.62           H  
ATOM   3147 3HB  ALA A 196       5.379  -5.892 -44.208  1.00  7.62           H  
ATOM   3148  N   ALA A 197       4.755  -7.151 -46.745  1.00  7.53           N  
ATOM   3149  CA  ALA A 197       5.099  -7.090 -48.149  1.00  7.53           C  
ATOM   3150  C   ALA A 197       4.078  -7.777 -49.034  1.00  7.53           C  
ATOM   3151  O   ALA A 197       3.545  -7.151 -49.949  1.00  7.53           O  
ATOM   3152  CB  ALA A 197       6.451  -7.735 -48.375  1.00  7.53           C  
ATOM   3153  H   ALA A 197       5.379  -7.642 -46.105  1.00  7.53           H  
ATOM   3154  HA  ALA A 197       5.146  -6.041 -48.435  1.00  7.53           H  
ATOM   3155 1HB  ALA A 197       6.721  -7.656 -49.427  1.00  7.53           H  
ATOM   3156 2HB  ALA A 197       7.200  -7.230 -47.764  1.00  7.53           H  
ATOM   3157 3HB  ALA A 197       6.398  -8.778 -48.094  1.00  7.53           H  
ATOM   3158  N   CYS A 198       3.768  -9.054 -48.777  1.00  7.61           N  
ATOM   3159  CA  CYS A 198       2.842  -9.720 -49.683  1.00  7.61           C  
ATOM   3160  C   CYS A 198       1.438  -9.146 -49.597  1.00  7.61           C  
ATOM   3161  O   CYS A 198       0.707  -9.111 -50.594  1.00  7.61           O  
ATOM   3162  CB  CYS A 198       2.815 -11.213 -49.390  1.00  7.61           C  
ATOM   3163  SG  CYS A 198       2.167 -11.643 -47.779  1.00  7.61           S  
ATOM   3164  H   CYS A 198       4.182  -9.567 -47.995  1.00  7.61           H  
ATOM   3165  HA  CYS A 198       3.207  -9.584 -50.699  1.00  7.61           H  
ATOM   3166 1HB  CYS A 198       2.219 -11.726 -50.143  1.00  7.61           H  
ATOM   3167 2HB  CYS A 198       3.830 -11.594 -49.444  1.00  7.61           H  
ATOM   3168  HG  CYS A 198       3.231 -11.156 -47.091  1.00  7.61           H  
ATOM   3169  N   HIS A 199       1.084  -8.601 -48.438  1.00  7.85           N  
ATOM   3170  CA  HIS A 199      -0.209  -7.985 -48.284  1.00  7.85           C  
ATOM   3171  C   HIS A 199      -0.211  -6.696 -49.093  1.00  7.85           C  
ATOM   3172  O   HIS A 199      -1.092  -6.486 -49.928  1.00  7.85           O  
ATOM   3173  CB  HIS A 199      -0.510  -7.748 -46.803  1.00  7.85           C  
ATOM   3174  CG  HIS A 199      -1.872  -7.202 -46.503  1.00  7.85           C  
ATOM   3175  ND1 HIS A 199      -3.033  -7.933 -46.698  1.00  7.85           N  
ATOM   3176  CD2 HIS A 199      -2.258  -6.019 -45.987  1.00  7.85           C  
ATOM   3177  CE1 HIS A 199      -4.072  -7.208 -46.327  1.00  7.85           C  
ATOM   3178  NE2 HIS A 199      -3.632  -6.048 -45.887  1.00  7.85           N  
ATOM   3179  H   HIS A 199       1.696  -8.651 -47.623  1.00  7.85           H  
ATOM   3180  HA  HIS A 199      -0.982  -8.638 -48.685  1.00  7.85           H  
ATOM   3181 1HB  HIS A 199      -0.394  -8.687 -46.260  1.00  7.85           H  
ATOM   3182 2HB  HIS A 199       0.230  -7.055 -46.396  1.00  7.85           H  
ATOM   3183  HD2 HIS A 199      -1.602  -5.198 -45.701  1.00  7.85           H  
ATOM   3184  HE1 HIS A 199      -5.115  -7.519 -46.369  1.00  7.85           H  
ATOM   3185  HE2 HIS A 199      -4.204  -5.295 -45.533  1.00  7.85           H  
ATOM   3186  N   GLY A 200       0.801  -5.846 -48.878  1.00  8.22           N  
ATOM   3187  CA  GLY A 200       0.899  -4.577 -49.577  1.00  8.22           C  
ATOM   3188  C   GLY A 200       0.975  -4.744 -51.090  1.00  8.22           C  
ATOM   3189  O   GLY A 200       0.349  -3.986 -51.832  1.00  8.22           O  
ATOM   3190  H   GLY A 200       1.525  -6.065 -48.197  1.00  8.22           H  
ATOM   3191 1HA  GLY A 200       0.047  -3.957 -49.317  1.00  8.22           H  
ATOM   3192 2HA  GLY A 200       1.789  -4.055 -49.224  1.00  8.22           H  
ATOM   3193  N   HIS A 201       1.672  -5.775 -51.571  1.00  8.69           N  
ATOM   3194  CA  HIS A 201       1.763  -5.949 -53.012  1.00  8.69           C  
ATOM   3195  C   HIS A 201       0.385  -6.270 -53.585  1.00  8.69           C  
ATOM   3196  O   HIS A 201      -0.007  -5.726 -54.624  1.00  8.69           O  
ATOM   3197  CB  HIS A 201       2.752  -7.056 -53.389  1.00  8.69           C  
ATOM   3198  CG  HIS A 201       4.201  -6.738 -53.131  1.00  8.69           C  
ATOM   3199  ND1 HIS A 201       4.830  -5.633 -53.671  1.00  8.69           N  
ATOM   3200  CD2 HIS A 201       5.152  -7.404 -52.433  1.00  8.69           C  
ATOM   3201  CE1 HIS A 201       6.097  -5.623 -53.292  1.00  8.69           C  
ATOM   3202  NE2 HIS A 201       6.318  -6.686 -52.544  1.00  8.69           N  
ATOM   3203  H   HIS A 201       2.183  -6.394 -50.942  1.00  8.69           H  
ATOM   3204  HA  HIS A 201       2.108  -5.024 -53.471  1.00  8.69           H  
ATOM   3205 1HB  HIS A 201       2.495  -7.973 -52.851  1.00  8.69           H  
ATOM   3206 2HB  HIS A 201       2.659  -7.253 -54.436  1.00  8.69           H  
ATOM   3207  HD2 HIS A 201       5.019  -8.335 -51.887  1.00  8.69           H  
ATOM   3208  HE1 HIS A 201       6.835  -4.869 -53.561  1.00  8.69           H  
ATOM   3209  HE2 HIS A 201       7.198  -6.938 -52.122  1.00  8.69           H  
ATOM   3210  N   LEU A 202      -0.381  -7.109 -52.886  1.00  9.27           N  
ATOM   3211  CA  LEU A 202      -1.721  -7.446 -53.341  1.00  9.27           C  
ATOM   3212  C   LEU A 202      -2.630  -6.224 -53.253  1.00  9.27           C  
ATOM   3213  O   LEU A 202      -3.423  -5.958 -54.165  1.00  9.27           O  
ATOM   3214  CB  LEU A 202      -2.274  -8.622 -52.539  1.00  9.27           C  
ATOM   3215  CG  LEU A 202      -3.655  -9.133 -52.973  1.00  9.27           C  
ATOM   3216  CD1 LEU A 202      -3.618  -9.549 -54.460  1.00  9.27           C  
ATOM   3217  CD2 LEU A 202      -4.024 -10.326 -52.101  1.00  9.27           C  
ATOM   3218  H   LEU A 202      -0.026  -7.551 -52.033  1.00  9.27           H  
ATOM   3219  HA  LEU A 202      -1.666  -7.736 -54.385  1.00  9.27           H  
ATOM   3220 1HB  LEU A 202      -1.570  -9.450 -52.595  1.00  9.27           H  
ATOM   3221 2HB  LEU A 202      -2.343  -8.314 -51.489  1.00  9.27           H  
ATOM   3222  HG  LEU A 202      -4.394  -8.339 -52.854  1.00  9.27           H  
ATOM   3223 1HD1 LEU A 202      -4.599  -9.914 -54.762  1.00  9.27           H  
ATOM   3224 2HD1 LEU A 202      -3.346  -8.691 -55.077  1.00  9.27           H  
ATOM   3225 3HD1 LEU A 202      -2.894 -10.333 -54.595  1.00  9.27           H  
ATOM   3226 1HD2 LEU A 202      -5.006 -10.702 -52.393  1.00  9.27           H  
ATOM   3227 2HD2 LEU A 202      -3.277 -11.114 -52.232  1.00  9.27           H  
ATOM   3228 3HD2 LEU A 202      -4.046 -10.015 -51.055  1.00  9.27           H  
ATOM   3229  N   LEU A 203      -2.504  -5.451 -52.169  1.00  9.92           N  
ATOM   3230  CA  LEU A 203      -3.348  -4.277 -52.015  1.00  9.92           C  
ATOM   3231  C   LEU A 203      -3.120  -3.290 -53.139  1.00  9.92           C  
ATOM   3232  O   LEU A 203      -4.066  -2.650 -53.573  1.00  9.92           O  
ATOM   3233  CB  LEU A 203      -3.081  -3.535 -50.706  1.00  9.92           C  
ATOM   3234  CG  LEU A 203      -3.494  -4.215 -49.408  1.00  9.92           C  
ATOM   3235  CD1 LEU A 203      -3.009  -3.354 -48.262  1.00  9.92           C  
ATOM   3236  CD2 LEU A 203      -4.989  -4.397 -49.378  1.00  9.92           C  
ATOM   3237  H   LEU A 203      -1.842  -5.706 -51.437  1.00  9.92           H  
ATOM   3238  HA  LEU A 203      -4.387  -4.597 -52.039  1.00  9.92           H  
ATOM   3239 1HB  LEU A 203      -2.011  -3.343 -50.647  1.00  9.92           H  
ATOM   3240 2HB  LEU A 203      -3.590  -2.575 -50.751  1.00  9.92           H  
ATOM   3241  HG  LEU A 203      -3.026  -5.188 -49.328  1.00  9.92           H  
ATOM   3242 1HD1 LEU A 203      -3.282  -3.796 -47.328  1.00  9.92           H  
ATOM   3243 2HD1 LEU A 203      -1.933  -3.255 -48.313  1.00  9.92           H  
ATOM   3244 3HD1 LEU A 203      -3.467  -2.371 -48.335  1.00  9.92           H  
ATOM   3245 1HD2 LEU A 203      -5.273  -4.879 -48.444  1.00  9.92           H  
ATOM   3246 2HD2 LEU A 203      -5.478  -3.425 -49.452  1.00  9.92           H  
ATOM   3247 3HD2 LEU A 203      -5.291  -5.023 -50.218  1.00  9.92           H  
ATOM   3248  N   LEU A 204      -1.878  -3.157 -53.613  1.00 10.64           N  
ATOM   3249  CA  LEU A 204      -1.571  -2.254 -54.721  1.00 10.64           C  
ATOM   3250  C   LEU A 204      -2.018  -2.829 -56.071  1.00 10.64           C  
ATOM   3251  O   LEU A 204      -2.496  -2.088 -56.942  1.00 10.64           O  
ATOM   3252  CB  LEU A 204      -0.072  -1.975 -54.749  1.00 10.64           C  
ATOM   3253  CG  LEU A 204       0.458  -1.173 -53.564  1.00 10.64           C  
ATOM   3254  CD1 LEU A 204       1.970  -1.127 -53.634  1.00 10.64           C  
ATOM   3255  CD2 LEU A 204      -0.145   0.219 -53.598  1.00 10.64           C  
ATOM   3256  H   LEU A 204      -1.122  -3.681 -53.171  1.00 10.64           H  
ATOM   3257  HA  LEU A 204      -2.101  -1.317 -54.556  1.00 10.64           H  
ATOM   3258 1HB  LEU A 204       0.451  -2.936 -54.757  1.00 10.64           H  
ATOM   3259 2HB  LEU A 204       0.168  -1.442 -55.662  1.00 10.64           H  
ATOM   3260  HG  LEU A 204       0.175  -1.659 -52.635  1.00 10.64           H  
ATOM   3261 1HD1 LEU A 204       2.358  -0.565 -52.786  1.00 10.64           H  
ATOM   3262 2HD1 LEU A 204       2.360  -2.148 -53.603  1.00 10.64           H  
ATOM   3263 3HD1 LEU A 204       2.279  -0.648 -54.560  1.00 10.64           H  
ATOM   3264 1HD2 LEU A 204       0.227   0.797 -52.753  1.00 10.64           H  
ATOM   3265 2HD2 LEU A 204       0.135   0.714 -54.528  1.00 10.64           H  
ATOM   3266 3HD2 LEU A 204      -1.231   0.143 -53.539  1.00 10.64           H  
ATOM   3267  N   GLY A 205      -1.867  -4.148 -56.244  1.00 11.37           N  
ATOM   3268  CA  GLY A 205      -2.258  -4.796 -57.487  1.00 11.37           C  
ATOM   3269  C   GLY A 205      -3.751  -4.625 -57.749  1.00 11.37           C  
ATOM   3270  O   GLY A 205      -4.175  -4.414 -58.889  1.00 11.37           O  
ATOM   3271  H   GLY A 205      -1.444  -4.715 -55.508  1.00 11.37           H  
ATOM   3272 1HA  GLY A 205      -1.683  -4.380 -58.312  1.00 11.37           H  
ATOM   3273 2HA  GLY A 205      -2.015  -5.858 -57.428  1.00 11.37           H  
ATOM   3274  N   ASN A 206      -4.545  -4.681 -56.686  1.00 12.04           N  
ATOM   3275  CA  ASN A 206      -5.978  -4.547 -56.830  1.00 12.04           C  
ATOM   3276  C   ASN A 206      -6.388  -3.241 -57.569  1.00 12.04           C  
ATOM   3277  O   ASN A 206      -6.963  -3.342 -58.651  1.00 12.04           O  
ATOM   3278  CB  ASN A 206      -6.660  -4.816 -55.496  1.00 12.04           C  
ATOM   3279  CG  ASN A 206      -6.709  -6.291 -55.169  1.00 12.04           C  
ATOM   3280  OD1 ASN A 206      -6.564  -7.158 -56.044  1.00 12.04           O  
ATOM   3281  ND2 ASN A 206      -6.909  -6.592 -53.912  1.00 12.04           N  
ATOM   3282  H   ASN A 206      -4.139  -4.876 -55.767  1.00 12.04           H  
ATOM   3283  HA  ASN A 206      -6.313  -5.357 -57.476  1.00 12.04           H  
ATOM   3284 1HB  ASN A 206      -6.081  -4.381 -54.687  1.00 12.04           H  
ATOM   3285 2HB  ASN A 206      -7.664  -4.396 -55.481  1.00 12.04           H  
ATOM   3286 1HD2 ASN A 206      -6.952  -7.549 -53.628  1.00 12.04           H  
ATOM   3287 2HD2 ASN A 206      -7.017  -5.864 -53.237  1.00 12.04           H  
ATOM   3288  N   PRO A 207      -6.135  -2.005 -57.067  1.00 12.55           N  
ATOM   3289  CA  PRO A 207      -6.382  -0.760 -57.773  1.00 12.55           C  
ATOM   3290  C   PRO A 207      -5.807  -0.738 -59.181  1.00 12.55           C  
ATOM   3291  O   PRO A 207      -6.464  -0.240 -60.097  1.00 12.55           O  
ATOM   3292  CB  PRO A 207      -5.658   0.255 -56.890  1.00 12.55           C  
ATOM   3293  CG  PRO A 207      -5.773  -0.326 -55.541  1.00 12.55           C  
ATOM   3294  CD  PRO A 207      -5.623  -1.805 -55.751  1.00 12.55           C  
ATOM   3295  HA  PRO A 207      -7.459  -0.558 -57.781  1.00 12.55           H  
ATOM   3296 1HB  PRO A 207      -4.612   0.350 -57.213  1.00 12.55           H  
ATOM   3297 2HB  PRO A 207      -6.126   1.245 -56.988  1.00 12.55           H  
ATOM   3298 1HG  PRO A 207      -4.983   0.077 -54.885  1.00 12.55           H  
ATOM   3299 2HG  PRO A 207      -6.732  -0.062 -55.083  1.00 12.55           H  
ATOM   3300 1HD  PRO A 207      -4.602  -2.080 -55.730  1.00 12.55           H  
ATOM   3301 2HD  PRO A 207      -6.214  -2.275 -54.996  1.00 12.55           H  
ATOM   3302  N   LYS A 208      -4.641  -1.369 -59.401  1.00 12.81           N  
ATOM   3303  CA  LYS A 208      -4.058  -1.375 -60.745  1.00 12.81           C  
ATOM   3304  C   LYS A 208      -4.936  -2.098 -61.765  1.00 12.81           C  
ATOM   3305  O   LYS A 208      -4.842  -1.827 -62.964  1.00 12.81           O  
ATOM   3306  CB  LYS A 208      -2.657  -1.974 -60.735  1.00 12.81           C  
ATOM   3307  CG  LYS A 208      -1.616  -1.100 -60.058  1.00 12.81           C  
ATOM   3308  CD  LYS A 208      -0.247  -1.759 -60.066  1.00 12.81           C  
ATOM   3309  CE  LYS A 208       0.789  -0.888 -59.375  1.00 12.81           C  
ATOM   3310  NZ  LYS A 208       2.142  -1.522 -59.382  1.00 12.81           N  
ATOM   3311  H   LYS A 208      -4.108  -1.794 -58.636  1.00 12.81           H  
ATOM   3312  HA  LYS A 208      -3.968  -0.340 -61.073  1.00 12.81           H  
ATOM   3313 1HB  LYS A 208      -2.674  -2.927 -60.221  1.00 12.81           H  
ATOM   3314 2HB  LYS A 208      -2.336  -2.162 -61.755  1.00 12.81           H  
ATOM   3315 1HG  LYS A 208      -1.553  -0.146 -60.577  1.00 12.81           H  
ATOM   3316 2HG  LYS A 208      -1.918  -0.911 -59.034  1.00 12.81           H  
ATOM   3317 1HD  LYS A 208      -0.310  -2.714 -59.545  1.00 12.81           H  
ATOM   3318 2HD  LYS A 208       0.065  -1.943 -61.092  1.00 12.81           H  
ATOM   3319 1HE  LYS A 208       0.844   0.072 -59.884  1.00 12.81           H  
ATOM   3320 2HE  LYS A 208       0.480  -0.725 -58.341  1.00 12.81           H  
ATOM   3321 1HZ  LYS A 208       2.801  -0.917 -58.915  1.00 12.81           H  
ATOM   3322 2HZ  LYS A 208       2.098  -2.410 -58.902  1.00 12.81           H  
ATOM   3323 3HZ  LYS A 208       2.440  -1.670 -60.337  1.00 12.81           H  
ATOM   3324  N   ASN A 209      -5.742  -3.049 -61.293  1.00 12.81           N  
ATOM   3325  CA  ASN A 209      -6.642  -3.807 -62.146  1.00 12.81           C  
ATOM   3326  C   ASN A 209      -8.108  -3.344 -62.021  1.00 12.81           C  
ATOM   3327  O   ASN A 209      -9.018  -4.034 -62.490  1.00 12.81           O  
ATOM   3328  CB  ASN A 209      -6.529  -5.282 -61.804  1.00 12.81           C  
ATOM   3329  CG  ASN A 209      -5.193  -5.877 -62.184  1.00 12.81           C  
ATOM   3330  OD1 ASN A 209      -4.648  -5.578 -63.255  1.00 12.81           O  
ATOM   3331  ND2 ASN A 209      -4.658  -6.722 -61.331  1.00 12.81           N  
ATOM   3332  H   ASN A 209      -5.749  -3.251 -60.286  1.00 12.81           H  
ATOM   3333  HA  ASN A 209      -6.342  -3.657 -63.182  1.00 12.81           H  
ATOM   3334 1HB  ASN A 209      -6.667  -5.403 -60.725  1.00 12.81           H  
ATOM   3335 2HB  ASN A 209      -7.323  -5.837 -62.303  1.00 12.81           H  
ATOM   3336 1HD2 ASN A 209      -3.778  -7.149 -61.534  1.00 12.81           H  
ATOM   3337 2HD2 ASN A 209      -5.133  -6.934 -60.475  1.00 12.81           H  
ATOM   3338  N   SER A 210      -8.340  -2.201 -61.368  1.00 12.63           N  
ATOM   3339  CA  SER A 210      -9.691  -1.700 -61.102  1.00 12.63           C  
ATOM   3340  C   SER A 210     -10.327  -0.857 -62.197  1.00 12.63           C  
ATOM   3341  O   SER A 210      -9.714  -0.478 -63.203  1.00 12.63           O  
ATOM   3342  CB  SER A 210      -9.727  -0.845 -59.856  1.00 12.63           C  
ATOM   3343  OG  SER A 210      -9.145   0.409 -60.098  1.00 12.63           O  
ATOM   3344  H   SER A 210      -7.557  -1.652 -61.012  1.00 12.63           H  
ATOM   3345  HA  SER A 210     -10.332  -2.567 -60.937  1.00 12.63           H  
ATOM   3346 1HB  SER A 210     -10.752  -0.719 -59.521  1.00 12.63           H  
ATOM   3347 2HB  SER A 210      -9.189  -1.355 -59.063  1.00 12.63           H  
ATOM   3348  HG  SER A 210      -8.167   0.229 -60.136  1.00 12.63           H  
ATOM   3349  N   ALA A 211     -11.572  -0.483 -61.927  1.00 12.37           N  
ATOM   3350  CA  ALA A 211     -12.352   0.408 -62.768  1.00 12.37           C  
ATOM   3351  C   ALA A 211     -11.677   1.772 -62.933  1.00 12.37           C  
ATOM   3352  O   ALA A 211     -11.931   2.468 -63.912  1.00 12.37           O  
ATOM   3353  CB  ALA A 211     -13.731   0.608 -62.179  1.00 12.37           C  
ATOM   3354  H   ALA A 211     -12.007  -0.842 -61.089  1.00 12.37           H  
ATOM   3355  HA  ALA A 211     -12.451  -0.049 -63.746  1.00 12.37           H  
ATOM   3356 1HB  ALA A 211     -14.299   1.255 -62.826  1.00 12.37           H  
ATOM   3357 2HB  ALA A 211     -14.234  -0.353 -62.086  1.00 12.37           H  
ATOM   3358 3HB  ALA A 211     -13.640   1.068 -61.195  1.00 12.37           H  
ATOM   3359  N   SER A 212     -10.802   2.172 -61.988  1.00 12.15           N  
ATOM   3360  CA  SER A 212     -10.162   3.487 -62.068  1.00 12.15           C  
ATOM   3361  C   SER A 212      -9.086   3.514 -63.154  1.00 12.15           C  
ATOM   3362  O   SER A 212      -8.558   4.573 -63.496  1.00 12.15           O  
ATOM   3363  CB  SER A 212      -9.574   3.887 -60.722  1.00 12.15           C  
ATOM   3364  OG  SER A 212      -8.481   3.083 -60.355  1.00 12.15           O  
ATOM   3365  H   SER A 212     -10.528   1.557 -61.220  1.00 12.15           H  
ATOM   3366  HA  SER A 212     -10.924   4.220 -62.334  1.00 12.15           H  
ATOM   3367 1HB  SER A 212      -9.261   4.930 -60.762  1.00 12.15           H  
ATOM   3368 2HB  SER A 212     -10.349   3.812 -59.961  1.00 12.15           H  
ATOM   3369  HG  SER A 212      -8.807   2.170 -60.321  1.00 12.15           H  
ATOM   3370  N   VAL A 213      -8.758   2.334 -63.666  1.00 12.03           N  
ATOM   3371  CA  VAL A 213      -7.785   2.132 -64.713  1.00 12.03           C  
ATOM   3372  C   VAL A 213      -8.514   1.808 -66.015  1.00 12.03           C  
ATOM   3373  O   VAL A 213      -8.172   2.326 -67.078  1.00 12.03           O  
ATOM   3374  CB  VAL A 213      -6.834   0.995 -64.313  1.00 12.03           C  
ATOM   3375  CG1 VAL A 213      -5.863   0.699 -65.428  1.00 12.03           C  
ATOM   3376  CG2 VAL A 213      -6.121   1.399 -63.044  1.00 12.03           C  
ATOM   3377  H   VAL A 213      -9.223   1.502 -63.319  1.00 12.03           H  
ATOM   3378  HA  VAL A 213      -7.210   3.049 -64.846  1.00 12.03           H  
ATOM   3379  HB  VAL A 213      -7.406   0.085 -64.132  1.00 12.03           H  
ATOM   3380 1HG1 VAL A 213      -5.205  -0.117 -65.119  1.00 12.03           H  
ATOM   3381 2HG1 VAL A 213      -6.417   0.405 -66.318  1.00 12.03           H  
ATOM   3382 3HG1 VAL A 213      -5.271   1.586 -65.642  1.00 12.03           H  
ATOM   3383 1HG2 VAL A 213      -5.456   0.613 -62.737  1.00 12.03           H  
ATOM   3384 2HG2 VAL A 213      -5.551   2.306 -63.222  1.00 12.03           H  
ATOM   3385 3HG2 VAL A 213      -6.852   1.576 -62.253  1.00 12.03           H  
ATOM   3386  N   SER A 214      -9.500   0.906 -65.922  1.00 12.05           N  
ATOM   3387  CA  SER A 214     -10.281   0.454 -67.075  1.00 12.05           C  
ATOM   3388  C   SER A 214     -11.207   1.507 -67.719  1.00 12.05           C  
ATOM   3389  O   SER A 214     -11.384   1.494 -68.940  1.00 12.05           O  
ATOM   3390  CB  SER A 214     -11.127  -0.736 -66.680  1.00 12.05           C  
ATOM   3391  OG  SER A 214     -10.329  -1.838 -66.356  1.00 12.05           O  
ATOM   3392  H   SER A 214      -9.707   0.508 -65.008  1.00 12.05           H  
ATOM   3393  HA  SER A 214      -9.574   0.131 -67.838  1.00 12.05           H  
ATOM   3394 1HB  SER A 214     -11.748  -0.471 -65.839  1.00 12.05           H  
ATOM   3395 2HB  SER A 214     -11.788  -0.992 -67.504  1.00 12.05           H  
ATOM   3396  HG  SER A 214      -9.878  -1.600 -65.533  1.00 12.05           H  
ATOM   3397  N   LYS A 215     -11.847   2.359 -66.905  1.00 12.18           N  
ATOM   3398  CA  LYS A 215     -12.803   3.341 -67.416  1.00 12.18           C  
ATOM   3399  C   LYS A 215     -12.133   4.620 -67.915  1.00 12.18           C  
ATOM   3400  O   LYS A 215     -12.815   5.595 -68.230  1.00 12.18           O  
ATOM   3401  OXT LYS A 215     -10.909   4.705 -67.943  1.00 12.18           O  
ATOM   3402  CB  LYS A 215     -13.830   3.697 -66.336  1.00 12.18           C  
ATOM   3403  CG  LYS A 215     -14.776   2.562 -65.945  1.00 12.18           C  
ATOM   3404  CD  LYS A 215     -15.775   3.032 -64.890  1.00 12.18           C  
ATOM   3405  CE  LYS A 215     -16.775   1.941 -64.524  1.00 12.18           C  
ATOM   3406  NZ  LYS A 215     -17.718   2.396 -63.462  1.00 12.18           N  
ATOM   3407  H   LYS A 215     -11.688   2.328 -65.897  1.00 12.18           H  
ATOM   3408  HA  LYS A 215     -13.330   2.894 -68.257  1.00 12.18           H  
ATOM   3409 1HB  LYS A 215     -13.308   4.018 -65.433  1.00 12.18           H  
ATOM   3410 2HB  LYS A 215     -14.437   4.535 -66.675  1.00 12.18           H  
ATOM   3411 1HG  LYS A 215     -15.314   2.207 -66.823  1.00 12.18           H  
ATOM   3412 2HG  LYS A 215     -14.189   1.738 -65.534  1.00 12.18           H  
ATOM   3413 1HD  LYS A 215     -15.229   3.330 -63.993  1.00 12.18           H  
ATOM   3414 2HD  LYS A 215     -16.318   3.897 -65.266  1.00 12.18           H  
ATOM   3415 1HE  LYS A 215     -17.347   1.672 -65.411  1.00 12.18           H  
ATOM   3416 2HE  LYS A 215     -16.242   1.064 -64.172  1.00 12.18           H  
ATOM   3417 1HZ  LYS A 215     -18.367   1.653 -63.247  1.00 12.18           H  
ATOM   3418 2HZ  LYS A 215     -17.198   2.639 -62.630  1.00 12.18           H  
ATOM   3419 3HZ  LYS A 215     -18.228   3.205 -63.787  1.00 12.18           H  
TER    3420
ENDMDL

REMARK ID 644324 MODEL 4 ccr5
PFRMAT TS
TARGET ccr5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.010   0.323   0.424  1.00 17.60           N  
ATOM      2  CA  MET A   1       1.280   0.758  -0.072  1.00 17.60           C  
ATOM      3  C   MET A   1       1.456   2.275   0.004  1.00 17.60           C  
ATOM      4  O   MET A   1       2.209   2.797   0.833  1.00 17.60           O  
ATOM      5  CB  MET A   1       1.461   0.278  -1.511  1.00 17.60           C  
ATOM      6  CG  MET A   1       2.774   0.667  -2.180  1.00 17.60           C  
ATOM      7  SD  MET A   1       2.789   0.200  -3.916  1.00 17.60           S  
ATOM      8  CE  MET A   1       1.592   1.388  -4.539  1.00 17.60           C  
ATOM      9 1H   MET A   1      -0.067  -0.683   0.432  1.00 17.60           H  
ATOM     10 2H   MET A   1      -0.176   0.677   1.351  1.00 17.60           H  
ATOM     11 3H   MET A   1      -0.729   0.673  -0.209  1.00 17.60           H  
ATOM     12  HA  MET A   1       2.052   0.306   0.549  1.00 17.60           H  
ATOM     13 1HB  MET A   1       1.397  -0.807  -1.531  1.00 17.60           H  
ATOM     14 2HB  MET A   1       0.649   0.650  -2.127  1.00 17.60           H  
ATOM     15 1HG  MET A   1       2.927   1.740  -2.111  1.00 17.60           H  
ATOM     16 2HG  MET A   1       3.604   0.170  -1.680  1.00 17.60           H  
ATOM     17 1HE  MET A   1       1.457   1.249  -5.610  1.00 17.60           H  
ATOM     18 2HE  MET A   1       0.637   1.238  -4.026  1.00 17.60           H  
ATOM     19 3HE  MET A   1       1.952   2.394  -4.349  1.00 17.60           H  
ATOM     20  N   ASP A   2       0.781   2.996  -0.885  1.00 17.63           N  
ATOM     21  CA  ASP A   2       1.017   4.431  -1.060  1.00 17.63           C  
ATOM     22  C   ASP A   2       0.349   5.357  -0.041  1.00 17.63           C  
ATOM     23  O   ASP A   2      -0.604   6.085  -0.351  1.00 17.63           O  
ATOM     24  CB  ASP A   2       0.575   4.836  -2.454  1.00 17.63           C  
ATOM     25  CG  ASP A   2       0.961   6.226  -2.882  1.00 17.63           C  
ATOM     26  OD1 ASP A   2       1.866   6.778  -2.317  1.00 17.63           O  
ATOM     27  OD2 ASP A   2       0.334   6.736  -3.778  1.00 17.63           O  
ATOM     28  H   ASP A   2       0.105   2.545  -1.495  1.00 17.63           H  
ATOM     29  HA  ASP A   2       2.095   4.594  -0.987  1.00 17.63           H  
ATOM     30 1HB  ASP A   2       0.980   4.134  -3.168  1.00 17.63           H  
ATOM     31 2HB  ASP A   2      -0.467   4.753  -2.485  1.00 17.63           H  
ATOM     32  N   TYR A   3       0.890   5.340   1.170  1.00 17.64           N  
ATOM     33  CA  TYR A   3       0.450   6.208   2.262  1.00 17.64           C  
ATOM     34  C   TYR A   3       1.499   7.310   2.467  1.00 17.64           C  
ATOM     35  O   TYR A   3       2.641   6.989   2.803  1.00 17.64           O  
ATOM     36  CB  TYR A   3       0.284   5.397   3.561  1.00 17.64           C  
ATOM     37  CG  TYR A   3      -0.882   4.384   3.621  1.00 17.64           C  
ATOM     38  CD1 TYR A   3      -0.768   3.128   3.059  1.00 17.64           C  
ATOM     39  CD2 TYR A   3      -2.042   4.713   4.313  1.00 17.64           C  
ATOM     40  CE1 TYR A   3      -1.814   2.219   3.181  1.00 17.64           C  
ATOM     41  CE2 TYR A   3      -3.072   3.817   4.431  1.00 17.64           C  
ATOM     42  CZ  TYR A   3      -2.965   2.575   3.875  1.00 17.64           C  
ATOM     43  OH  TYR A   3      -3.992   1.669   4.018  1.00 17.64           O  
ATOM     44  H   TYR A   3       1.646   4.671   1.317  1.00 17.64           H  
ATOM     45  HA  TYR A   3      -0.480   6.671   1.975  1.00 17.64           H  
ATOM     46 1HB  TYR A   3       1.207   4.847   3.748  1.00 17.64           H  
ATOM     47 2HB  TYR A   3       0.158   6.092   4.390  1.00 17.64           H  
ATOM     48  HD1 TYR A   3       0.141   2.853   2.532  1.00 17.64           H  
ATOM     49  HD2 TYR A   3      -2.134   5.687   4.781  1.00 17.64           H  
ATOM     50  HE1 TYR A   3      -1.731   1.224   2.745  1.00 17.64           H  
ATOM     51  HE2 TYR A   3      -3.970   4.092   4.984  1.00 17.64           H  
ATOM     52  HH  TYR A   3      -4.760   2.113   4.391  1.00 17.64           H  
ATOM     53  N   GLN A   4       1.172   8.598   2.217  1.00 17.63           N  
ATOM     54  CA  GLN A   4       2.252   9.600   2.307  1.00 17.63           C  
ATOM     55  C   GLN A   4       2.061  10.876   3.138  1.00 17.63           C  
ATOM     56  O   GLN A   4       3.015  11.313   3.787  1.00 17.63           O  
ATOM     57  CB  GLN A   4       2.670  10.075   0.906  1.00 17.63           C  
ATOM     58  CG  GLN A   4       3.324   9.042   0.008  1.00 17.63           C  
ATOM     59  CD  GLN A   4       3.786   9.680  -1.317  1.00 17.63           C  
ATOM     60  OE1 GLN A   4       4.571  10.640  -1.300  1.00 17.63           O  
ATOM     61  NE2 GLN A   4       3.320   9.166  -2.446  1.00 17.63           N  
ATOM     62  H   GLN A   4       0.219   8.884   1.974  1.00 17.63           H  
ATOM     63  HA  GLN A   4       3.115   9.099   2.741  1.00 17.63           H  
ATOM     64 1HB  GLN A   4       1.792  10.454   0.382  1.00 17.63           H  
ATOM     65 2HB  GLN A   4       3.369  10.903   1.010  1.00 17.63           H  
ATOM     66 1HG  GLN A   4       4.190   8.618   0.515  1.00 17.63           H  
ATOM     67 2HG  GLN A   4       2.601   8.254  -0.230  1.00 17.63           H  
ATOM     68 1HE2 GLN A   4       3.593   9.542  -3.324  1.00 17.63           H  
ATOM     69 2HE2 GLN A   4       2.681   8.362  -2.426  1.00 17.63           H  
ATOM     70  N   VAL A   5       0.903  11.536   3.057  1.00 17.57           N  
ATOM     71  CA  VAL A   5       0.813  12.888   3.625  1.00 17.57           C  
ATOM     72  C   VAL A   5      -0.297  13.091   4.653  1.00 17.57           C  
ATOM     73  O   VAL A   5      -1.456  12.809   4.388  1.00 17.57           O  
ATOM     74  CB  VAL A   5       0.648  13.898   2.461  1.00 17.57           C  
ATOM     75  CG1 VAL A   5       0.474  15.263   2.989  1.00 17.57           C  
ATOM     76  CG2 VAL A   5       1.867  13.858   1.555  1.00 17.57           C  
ATOM     77  H   VAL A   5       0.091  11.138   2.580  1.00 17.57           H  
ATOM     78  HA  VAL A   5       1.759  13.108   4.118  1.00 17.57           H  
ATOM     79  HB  VAL A   5      -0.220  13.649   1.891  1.00 17.57           H  
ATOM     80 1HG1 VAL A   5       0.348  15.963   2.164  1.00 17.57           H  
ATOM     81 2HG1 VAL A   5      -0.409  15.270   3.595  1.00 17.57           H  
ATOM     82 3HG1 VAL A   5       1.344  15.548   3.580  1.00 17.57           H  
ATOM     83 1HG2 VAL A   5       1.733  14.570   0.744  1.00 17.57           H  
ATOM     84 2HG2 VAL A   5       2.759  14.120   2.127  1.00 17.57           H  
ATOM     85 3HG2 VAL A   5       1.985  12.875   1.137  1.00 17.57           H  
ATOM     86  N   SER A   6       0.034  13.611   5.839  1.00 17.44           N  
ATOM     87  CA  SER A   6      -1.044  13.825   6.811  1.00 17.44           C  
ATOM     88  C   SER A   6      -1.757  15.149   6.590  1.00 17.44           C  
ATOM     89  O   SER A   6      -2.926  15.291   6.952  1.00 17.44           O  
ATOM     90  CB  SER A   6      -0.512  13.934   8.215  1.00 17.44           C  
ATOM     91  OG  SER A   6       0.162  15.164   8.372  1.00 17.44           O  
ATOM     92  H   SER A   6       0.995  13.833   6.061  1.00 17.44           H  
ATOM     93  HA  SER A   6      -1.763  13.008   6.737  1.00 17.44           H  
ATOM     94 1HB  SER A   6      -1.335  13.874   8.924  1.00 17.44           H  
ATOM     95 2HB  SER A   6       0.167  13.110   8.418  1.00 17.44           H  
ATOM     96  HG  SER A   6      -0.550  15.880   8.274  1.00 17.44           H  
ATOM     97  N   SER A   7      -1.022  16.100   5.981  1.00 17.25           N  
ATOM     98  CA  SER A   7      -1.439  17.494   5.853  1.00 17.25           C  
ATOM     99  C   SER A   7      -2.064  17.900   7.185  1.00 17.25           C  
ATOM    100  O   SER A   7      -1.820  17.206   8.187  1.00 17.25           O  
ATOM    101  CB  SER A   7      -2.435  17.628   4.702  1.00 17.25           C  
ATOM    102  OG  SER A   7      -1.830  17.368   3.468  1.00 17.25           O  
ATOM    103  H   SER A   7      -0.102  15.839   5.662  1.00 17.25           H  
ATOM    104  HA  SER A   7      -0.563  18.109   5.652  1.00 17.25           H  
ATOM    105 1HB  SER A   7      -3.236  16.917   4.859  1.00 17.25           H  
ATOM    106 2HB  SER A   7      -2.896  18.590   4.680  1.00 17.25           H  
ATOM    107  HG  SER A   7      -2.543  17.387   2.824  1.00 17.25           H  
ATOM    108  N   PRO A   8      -2.514  19.150   7.354  1.00 16.99           N  
ATOM    109  CA  PRO A   8      -3.471  19.506   8.370  1.00 16.99           C  
ATOM    110  C   PRO A   8      -4.751  18.752   8.020  1.00 16.99           C  
ATOM    111  O   PRO A   8      -5.092  18.690   6.839  1.00 16.99           O  
ATOM    112  CB  PRO A   8      -3.595  21.028   8.219  1.00 16.99           C  
ATOM    113  CG  PRO A   8      -2.288  21.455   7.538  1.00 16.99           C  
ATOM    114  CD  PRO A   8      -1.924  20.299   6.626  1.00 16.99           C  
ATOM    115  HA  PRO A   8      -3.087  19.214   9.360  1.00 16.99           H  
ATOM    116 1HB  PRO A   8      -4.489  21.269   7.623  1.00 16.99           H  
ATOM    117 2HB  PRO A   8      -3.736  21.491   9.206  1.00 16.99           H  
ATOM    118 1HG  PRO A   8      -2.442  22.396   6.986  1.00 16.99           H  
ATOM    119 2HG  PRO A   8      -1.515  21.657   8.296  1.00 16.99           H  
ATOM    120 1HD  PRO A   8      -2.391  20.459   5.654  1.00 16.99           H  
ATOM    121 2HD  PRO A   8      -0.831  20.206   6.556  1.00 16.99           H  
ATOM    122  N   ILE A   9      -5.492  18.278   9.017  1.00 16.66           N  
ATOM    123  CA  ILE A   9      -6.822  17.639   8.880  1.00 16.66           C  
ATOM    124  C   ILE A   9      -7.021  16.437   7.908  1.00 16.66           C  
ATOM    125  O   ILE A   9      -7.578  15.413   8.309  1.00 16.66           O  
ATOM    126  CB  ILE A   9      -7.862  18.701   8.489  1.00 16.66           C  
ATOM    127  CG1 ILE A   9      -7.976  19.749   9.577  1.00 16.66           C  
ATOM    128  CG2 ILE A   9      -9.228  18.026   8.303  1.00 16.66           C  
ATOM    129  CD1 ILE A   9      -8.768  20.953   9.148  1.00 16.66           C  
ATOM    130  H   ILE A   9      -5.114  18.360   9.949  1.00 16.66           H  
ATOM    131  HA  ILE A   9      -7.090  17.280   9.873  1.00 16.66           H  
ATOM    132  HB  ILE A   9      -7.565  19.193   7.570  1.00 16.66           H  
ATOM    133 1HG1 ILE A   9      -8.461  19.307  10.445  1.00 16.66           H  
ATOM    134 2HG1 ILE A   9      -6.979  20.077   9.865  1.00 16.66           H  
ATOM    135 1HG2 ILE A   9      -9.969  18.774   8.031  1.00 16.66           H  
ATOM    136 2HG2 ILE A   9      -9.176  17.276   7.524  1.00 16.66           H  
ATOM    137 3HG2 ILE A   9      -9.521  17.549   9.236  1.00 16.66           H  
ATOM    138 1HD1 ILE A   9      -8.816  21.668   9.970  1.00 16.66           H  
ATOM    139 2HD1 ILE A   9      -8.284  21.419   8.288  1.00 16.66           H  
ATOM    140 3HD1 ILE A   9      -9.777  20.648   8.873  1.00 16.66           H  
ATOM    141  N   TYR A  10      -6.651  16.584   6.634  1.00 16.31           N  
ATOM    142  CA  TYR A  10      -6.939  15.582   5.606  1.00 16.31           C  
ATOM    143  C   TYR A  10      -5.777  14.635   5.299  1.00 16.31           C  
ATOM    144  O   TYR A  10      -4.787  15.016   4.685  1.00 16.31           O  
ATOM    145  CB  TYR A  10      -7.353  16.295   4.315  1.00 16.31           C  
ATOM    146  CG  TYR A  10      -8.620  17.125   4.467  1.00 16.31           C  
ATOM    147  CD1 TYR A  10      -8.511  18.441   4.893  1.00 16.31           C  
ATOM    148  CD2 TYR A  10      -9.875  16.580   4.213  1.00 16.31           C  
ATOM    149  CE1 TYR A  10      -9.642  19.213   5.064  1.00 16.31           C  
ATOM    150  CE2 TYR A  10     -11.014  17.359   4.388  1.00 16.31           C  
ATOM    151  CZ  TYR A  10     -10.894  18.669   4.818  1.00 16.31           C  
ATOM    152  OH  TYR A  10     -12.011  19.442   5.009  1.00 16.31           O  
ATOM    153  H   TYR A  10      -6.165  17.429   6.387  1.00 16.31           H  
ATOM    154  HA  TYR A  10      -7.772  14.972   5.951  1.00 16.31           H  
ATOM    155 1HB  TYR A  10      -6.546  16.959   3.998  1.00 16.31           H  
ATOM    156 2HB  TYR A  10      -7.509  15.562   3.524  1.00 16.31           H  
ATOM    157  HD1 TYR A  10      -7.525  18.865   5.097  1.00 16.31           H  
ATOM    158  HD2 TYR A  10      -9.965  15.546   3.883  1.00 16.31           H  
ATOM    159  HE1 TYR A  10      -9.547  20.243   5.407  1.00 16.31           H  
ATOM    160  HE2 TYR A  10     -12.003  16.937   4.197  1.00 16.31           H  
ATOM    161  HH  TYR A  10     -12.790  18.940   4.757  1.00 16.31           H  
ATOM    162  N   ASP A  11      -5.958  13.375   5.688  1.00 15.95           N  
ATOM    163  CA  ASP A  11      -4.962  12.303   5.559  1.00 15.95           C  
ATOM    164  C   ASP A  11      -4.971  11.745   4.117  1.00 15.95           C  
ATOM    165  O   ASP A  11      -5.968  11.165   3.679  1.00 15.95           O  
ATOM    166  CB  ASP A  11      -5.295  11.236   6.632  1.00 15.95           C  
ATOM    167  CG  ASP A  11      -4.327  10.056   6.809  1.00 15.95           C  
ATOM    168  OD1 ASP A  11      -3.494   9.835   5.989  1.00 15.95           O  
ATOM    169  OD2 ASP A  11      -4.455   9.384   7.805  1.00 15.95           O  
ATOM    170  H   ASP A  11      -6.824  13.160   6.160  1.00 15.95           H  
ATOM    171  HA  ASP A  11      -3.974  12.717   5.759  1.00 15.95           H  
ATOM    172 1HB  ASP A  11      -5.383  11.738   7.597  1.00 15.95           H  
ATOM    173 2HB  ASP A  11      -6.278  10.819   6.409  1.00 15.95           H  
ATOM    174  N   ILE A  12      -3.890  12.000   3.364  1.00 15.59           N  
ATOM    175  CA  ILE A  12      -3.795  11.663   1.941  1.00 15.59           C  
ATOM    176  C   ILE A  12      -2.955  10.425   1.596  1.00 15.59           C  
ATOM    177  O   ILE A  12      -1.722  10.352   1.808  1.00 15.59           O  
ATOM    178  CB  ILE A  12      -3.230  12.855   1.171  1.00 15.59           C  
ATOM    179  CG1 ILE A  12      -4.152  14.059   1.323  1.00 15.59           C  
ATOM    180  CG2 ILE A  12      -3.010  12.483  -0.277  1.00 15.59           C  
ATOM    181  CD1 ILE A  12      -3.548  15.338   0.821  1.00 15.59           C  
ATOM    182  H   ILE A  12      -3.093  12.445   3.803  1.00 15.59           H  
ATOM    183  HA  ILE A  12      -4.804  11.481   1.581  1.00 15.59           H  
ATOM    184  HB  ILE A  12      -2.301  13.133   1.615  1.00 15.59           H  
ATOM    185 1HG1 ILE A  12      -5.077  13.870   0.782  1.00 15.59           H  
ATOM    186 2HG1 ILE A  12      -4.387  14.189   2.375  1.00 15.59           H  
ATOM    187 1HG2 ILE A  12      -2.587  13.332  -0.809  1.00 15.59           H  
ATOM    188 2HG2 ILE A  12      -2.322  11.642  -0.331  1.00 15.59           H  
ATOM    189 3HG2 ILE A  12      -3.962  12.203  -0.733  1.00 15.59           H  
ATOM    190 1HD1 ILE A  12      -4.255  16.156   0.968  1.00 15.59           H  
ATOM    191 2HD1 ILE A  12      -2.630  15.545   1.377  1.00 15.59           H  
ATOM    192 3HD1 ILE A  12      -3.319  15.241  -0.238  1.00 15.59           H  
ATOM    193  N   ASN A  13      -3.670   9.466   1.011  1.00 15.22           N  
ATOM    194  CA  ASN A  13      -3.144   8.170   0.632  1.00 15.22           C  
ATOM    195  C   ASN A  13      -3.852   7.813  -0.670  1.00 15.22           C  
ATOM    196  O   ASN A  13      -5.007   8.208  -0.847  1.00 15.22           O  
ATOM    197  CB  ASN A  13      -3.472   7.174   1.725  1.00 15.22           C  
ATOM    198  CG  ASN A  13      -3.089   7.720   3.082  1.00 15.22           C  
ATOM    199  OD1 ASN A  13      -1.931   7.764   3.485  1.00 15.22           O  
ATOM    200  ND2 ASN A  13      -4.076   8.164   3.797  1.00 15.22           N  
ATOM    201  H   ASN A  13      -4.655   9.640   0.864  1.00 15.22           H  
ATOM    202  HA  ASN A  13      -2.069   8.228   0.445  1.00 15.22           H  
ATOM    203 1HB  ASN A  13      -4.535   6.942   1.714  1.00 15.22           H  
ATOM    204 2HB  ASN A  13      -2.921   6.252   1.546  1.00 15.22           H  
ATOM    205 1HD2 ASN A  13      -3.890   8.589   4.707  1.00 15.22           H  
ATOM    206 2HD2 ASN A  13      -5.011   8.126   3.453  1.00 15.22           H  
ATOM    207  N   TYR A  14      -3.197   7.104  -1.588  1.00 14.84           N  
ATOM    208  CA  TYR A  14      -3.916   6.770  -2.822  1.00 14.84           C  
ATOM    209  C   TYR A  14      -3.983   5.278  -3.091  1.00 14.84           C  
ATOM    210  O   TYR A  14      -5.026   4.640  -2.939  1.00 14.84           O  
ATOM    211  CB  TYR A  14      -3.243   7.463  -4.005  1.00 14.84           C  
ATOM    212  CG  TYR A  14      -3.252   8.966  -3.918  1.00 14.84           C  
ATOM    213  CD1 TYR A  14      -2.155   9.621  -3.382  1.00 14.84           C  
ATOM    214  CD2 TYR A  14      -4.340   9.690  -4.371  1.00 14.84           C  
ATOM    215  CE1 TYR A  14      -2.143  10.998  -3.309  1.00 14.84           C  
ATOM    216  CE2 TYR A  14      -4.331  11.068  -4.295  1.00 14.84           C  
ATOM    217  CZ  TYR A  14      -3.238  11.723  -3.771  1.00 14.84           C  
ATOM    218  OH  TYR A  14      -3.228  13.100  -3.712  1.00 14.84           O  
ATOM    219  H   TYR A  14      -2.241   6.782  -1.405  1.00 14.84           H  
ATOM    220  HA  TYR A  14      -4.940   7.129  -2.743  1.00 14.84           H  
ATOM    221 1HB  TYR A  14      -2.204   7.143  -4.073  1.00 14.84           H  
ATOM    222 2HB  TYR A  14      -3.737   7.169  -4.932  1.00 14.84           H  
ATOM    223  HD1 TYR A  14      -1.296   9.042  -3.024  1.00 14.84           H  
ATOM    224  HD2 TYR A  14      -5.203   9.173  -4.790  1.00 14.84           H  
ATOM    225  HE1 TYR A  14      -1.277  11.513  -2.894  1.00 14.84           H  
ATOM    226  HE2 TYR A  14      -5.186  11.639  -4.655  1.00 14.84           H  
ATOM    227  HH  TYR A  14      -2.412  13.397  -3.302  1.00 14.84           H  
ATOM    228  N   TYR A  15      -2.848   4.680  -3.376  1.00 14.43           N  
ATOM    229  CA  TYR A  15      -2.816   3.256  -3.665  1.00 14.43           C  
ATOM    230  C   TYR A  15      -2.571   2.488  -2.386  1.00 14.43           C  
ATOM    231  O   TYR A  15      -1.497   1.913  -2.154  1.00 14.43           O  
ATOM    232  CB  TYR A  15      -1.772   2.967  -4.728  1.00 14.43           C  
ATOM    233  CG  TYR A  15      -2.093   3.668  -6.007  1.00 14.43           C  
ATOM    234  CD1 TYR A  15      -1.586   4.939  -6.228  1.00 14.43           C  
ATOM    235  CD2 TYR A  15      -2.911   3.071  -6.946  1.00 14.43           C  
ATOM    236  CE1 TYR A  15      -1.891   5.612  -7.390  1.00 14.43           C  
ATOM    237  CE2 TYR A  15      -3.219   3.743  -8.114  1.00 14.43           C  
ATOM    238  CZ  TYR A  15      -2.714   5.010  -8.336  1.00 14.43           C  
ATOM    239  OH  TYR A  15      -3.025   5.680  -9.498  1.00 14.43           O  
ATOM    240  H   TYR A  15      -2.000   5.231  -3.451  1.00 14.43           H  
ATOM    241  HA  TYR A  15      -3.791   2.952  -4.049  1.00 14.43           H  
ATOM    242 1HB  TYR A  15      -0.801   3.290  -4.401  1.00 14.43           H  
ATOM    243 2HB  TYR A  15      -1.723   1.896  -4.921  1.00 14.43           H  
ATOM    244  HD1 TYR A  15      -0.943   5.409  -5.479  1.00 14.43           H  
ATOM    245  HD2 TYR A  15      -3.313   2.074  -6.765  1.00 14.43           H  
ATOM    246  HE1 TYR A  15      -1.493   6.612  -7.561  1.00 14.43           H  
ATOM    247  HE2 TYR A  15      -3.865   3.275  -8.858  1.00 14.43           H  
ATOM    248  HH  TYR A  15      -3.604   5.136 -10.036  1.00 14.43           H  
ATOM    249  N   THR A  16      -3.594   2.491  -1.557  1.00 13.96           N  
ATOM    250  CA  THR A  16      -3.541   1.885  -0.245  1.00 13.96           C  
ATOM    251  C   THR A  16      -3.472   0.368  -0.382  1.00 13.96           C  
ATOM    252  O   THR A  16      -2.412  -0.234  -0.174  1.00 13.96           O  
ATOM    253  CB  THR A  16      -4.768   2.323   0.572  1.00 13.96           C  
ATOM    254  OG1 THR A  16      -5.974   1.935  -0.123  1.00 13.96           O  
ATOM    255  CG2 THR A  16      -4.731   3.843   0.755  1.00 13.96           C  
ATOM    256  H   THR A  16      -4.423   3.000  -1.870  1.00 13.96           H  
ATOM    257  HA  THR A  16      -2.643   2.234   0.265  1.00 13.96           H  
ATOM    258  HB  THR A  16      -4.753   1.839   1.541  1.00 13.96           H  
ATOM    259  HG1 THR A  16      -6.730   2.383   0.275  1.00 13.96           H  
ATOM    260 1HG2 THR A  16      -5.593   4.164   1.335  1.00 13.96           H  
ATOM    261 2HG2 THR A  16      -3.818   4.112   1.278  1.00 13.96           H  
ATOM    262 3HG2 THR A  16      -4.748   4.332  -0.220  1.00 13.96           H  
ATOM    263  N   SER A  17      -4.569  -0.221  -0.853  1.00 13.44           N  
ATOM    264  CA  SER A  17      -4.649  -1.657  -1.099  1.00 13.44           C  
ATOM    265  C   SER A  17      -5.433  -1.974  -2.370  1.00 13.44           C  
ATOM    266  O   SER A  17      -6.599  -1.605  -2.514  1.00 13.44           O  
ATOM    267  CB  SER A  17      -5.303  -2.358   0.074  1.00 13.44           C  
ATOM    268  OG  SER A  17      -5.407  -3.737  -0.163  1.00 13.44           O  
ATOM    269  H   SER A  17      -5.373   0.379  -0.972  1.00 13.44           H  
ATOM    270  HA  SER A  17      -3.637  -2.044  -1.221  1.00 13.44           H  
ATOM    271 1HB  SER A  17      -4.724  -2.180   0.979  1.00 13.44           H  
ATOM    272 2HB  SER A  17      -6.296  -1.939   0.230  1.00 13.44           H  
ATOM    273  HG  SER A  17      -5.747  -3.833  -1.069  1.00 13.44           H  
ATOM    274  N   GLU A  18      -4.772  -2.661  -3.294  1.00 12.84           N  
ATOM    275  CA  GLU A  18      -5.375  -3.044  -4.562  1.00 12.84           C  
ATOM    276  C   GLU A  18      -6.436  -4.118  -4.283  1.00 12.84           C  
ATOM    277  O   GLU A  18      -6.190  -4.976  -3.436  1.00 12.84           O  
ATOM    278  CB  GLU A  18      -4.301  -3.582  -5.517  1.00 12.84           C  
ATOM    279  CG  GLU A  18      -4.779  -3.850  -6.944  1.00 12.84           C  
ATOM    280  CD  GLU A  18      -3.681  -4.298  -7.878  1.00 12.84           C  
ATOM    281  OE1 GLU A  18      -2.588  -4.532  -7.418  1.00 12.84           O  
ATOM    282  OE2 GLU A  18      -3.929  -4.367  -9.063  1.00 12.84           O  
ATOM    283  H   GLU A  18      -3.814  -2.922  -3.107  1.00 12.84           H  
ATOM    284  HA  GLU A  18      -5.809  -2.161  -5.008  1.00 12.84           H  
ATOM    285 1HB  GLU A  18      -3.473  -2.875  -5.570  1.00 12.84           H  
ATOM    286 2HB  GLU A  18      -3.906  -4.518  -5.122  1.00 12.84           H  
ATOM    287 1HG  GLU A  18      -5.550  -4.622  -6.918  1.00 12.84           H  
ATOM    288 2HG  GLU A  18      -5.226  -2.941  -7.337  1.00 12.84           H  
ATOM    289  N   PRO A  19      -7.625  -4.090  -4.917  1.00 12.19           N  
ATOM    290  CA  PRO A  19      -8.647  -5.114  -4.789  1.00 12.19           C  
ATOM    291  C   PRO A  19      -8.090  -6.487  -5.141  1.00 12.19           C  
ATOM    292  O   PRO A  19      -7.333  -6.644  -6.102  1.00 12.19           O  
ATOM    293  CB  PRO A  19      -9.698  -4.662  -5.813  1.00 12.19           C  
ATOM    294  CG  PRO A  19      -9.534  -3.165  -5.882  1.00 12.19           C  
ATOM    295  CD  PRO A  19      -8.040  -2.926  -5.733  1.00 12.19           C  
ATOM    296  HA  PRO A  19      -9.048  -5.104  -3.768  1.00 12.19           H  
ATOM    297 1HB  PRO A  19      -9.518  -5.147  -6.776  1.00 12.19           H  
ATOM    298 2HB  PRO A  19     -10.703  -4.968  -5.481  1.00 12.19           H  
ATOM    299 1HG  PRO A  19      -9.932  -2.784  -6.838  1.00 12.19           H  
ATOM    300 2HG  PRO A  19     -10.118  -2.686  -5.083  1.00 12.19           H  
ATOM    301 1HD  PRO A  19      -7.542  -2.921  -6.709  1.00 12.19           H  
ATOM    302 2HD  PRO A  19      -7.918  -1.984  -5.180  1.00 12.19           H  
ATOM    303  N   CYS A  20      -8.530  -7.497  -4.389  1.00 11.48           N  
ATOM    304  CA  CYS A  20      -8.088  -8.879  -4.597  1.00 11.48           C  
ATOM    305  C   CYS A  20      -8.546  -9.485  -5.925  1.00 11.48           C  
ATOM    306  O   CYS A  20      -7.948 -10.438  -6.419  1.00 11.48           O  
ATOM    307  CB  CYS A  20      -8.618  -9.748  -3.467  1.00 11.48           C  
ATOM    308  SG  CYS A  20     -10.425  -9.913  -3.467  1.00 11.48           S  
ATOM    309  H   CYS A  20      -9.156  -7.297  -3.622  1.00 11.48           H  
ATOM    310  HA  CYS A  20      -6.999  -8.892  -4.567  1.00 11.48           H  
ATOM    311 1HB  CYS A  20      -8.184 -10.736  -3.540  1.00 11.48           H  
ATOM    312 2HB  CYS A  20      -8.314  -9.322  -2.512  1.00 11.48           H  
ATOM    313  HG  CYS A  20     -10.506 -10.564  -2.313  1.00 11.48           H  
ATOM    314  N   GLN A  21      -9.628  -8.939  -6.482  1.00 10.70           N  
ATOM    315  CA  GLN A  21     -10.206  -9.385  -7.749  1.00 10.70           C  
ATOM    316  C   GLN A  21     -10.524 -10.883  -7.791  1.00 10.70           C  
ATOM    317  O   GLN A  21     -10.421 -11.544  -8.830  1.00 10.70           O  
ATOM    318  CB  GLN A  21      -9.249  -8.982  -8.867  1.00 10.70           C  
ATOM    319  CG  GLN A  21      -9.081  -7.472  -8.943  1.00 10.70           C  
ATOM    320  CD  GLN A  21      -7.980  -7.019  -9.846  1.00 10.70           C  
ATOM    321  OE1 GLN A  21      -8.063  -7.067 -11.081  1.00 10.70           O  
ATOM    322  NE2 GLN A  21      -6.913  -6.547  -9.207  1.00 10.70           N  
ATOM    323  H   GLN A  21     -10.052  -8.159  -6.004  1.00 10.70           H  
ATOM    324  HA  GLN A  21     -11.143  -8.849  -7.893  1.00 10.70           H  
ATOM    325 1HB  GLN A  21      -8.270  -9.433  -8.714  1.00 10.70           H  
ATOM    326 2HB  GLN A  21      -9.631  -9.335  -9.821  1.00 10.70           H  
ATOM    327 1HG  GLN A  21     -10.011  -7.036  -9.300  1.00 10.70           H  
ATOM    328 2HG  GLN A  21      -8.868  -7.107  -7.957  1.00 10.70           H  
ATOM    329 1HE2 GLN A  21      -6.117  -6.209  -9.722  1.00 10.70           H  
ATOM    330 2HE2 GLN A  21      -6.912  -6.521  -8.175  1.00 10.70           H  
ATOM    331  N   LYS A  22     -11.021 -11.409  -6.683  1.00  9.79           N  
ATOM    332  CA  LYS A  22     -11.382 -12.810  -6.625  1.00  9.79           C  
ATOM    333  C   LYS A  22     -12.768 -13.025  -7.188  1.00  9.79           C  
ATOM    334  O   LYS A  22     -13.756 -13.145  -6.454  1.00  9.79           O  
ATOM    335  CB  LYS A  22     -11.266 -13.358  -5.211  1.00  9.79           C  
ATOM    336  CG  LYS A  22      -9.847 -13.413  -4.680  1.00  9.79           C  
ATOM    337  CD  LYS A  22      -9.809 -13.944  -3.252  1.00  9.79           C  
ATOM    338  CE  LYS A  22      -8.382 -14.017  -2.723  1.00  9.79           C  
ATOM    339  NZ  LYS A  22      -8.329 -14.553  -1.327  1.00  9.79           N  
ATOM    340  H   LYS A  22     -11.109 -10.829  -5.861  1.00  9.79           H  
ATOM    341  HA  LYS A  22     -10.685 -13.368  -7.250  1.00  9.79           H  
ATOM    342 1HB  LYS A  22     -11.868 -12.757  -4.529  1.00  9.79           H  
ATOM    343 2HB  LYS A  22     -11.656 -14.369  -5.191  1.00  9.79           H  
ATOM    344 1HG  LYS A  22      -9.258 -14.078  -5.313  1.00  9.79           H  
ATOM    345 2HG  LYS A  22      -9.399 -12.430  -4.728  1.00  9.79           H  
ATOM    346 1HD  LYS A  22     -10.397 -13.288  -2.608  1.00  9.79           H  
ATOM    347 2HD  LYS A  22     -10.248 -14.941  -3.222  1.00  9.79           H  
ATOM    348 1HE  LYS A  22      -7.795 -14.664  -3.374  1.00  9.79           H  
ATOM    349 2HE  LYS A  22      -7.947 -13.021  -2.733  1.00  9.79           H  
ATOM    350 1HZ  LYS A  22      -7.368 -14.586  -1.015  1.00  9.79           H  
ATOM    351 2HZ  LYS A  22      -8.861 -13.953  -0.713  1.00  9.79           H  
ATOM    352 3HZ  LYS A  22      -8.719 -15.485  -1.308  1.00  9.79           H  
ATOM    353  N   ILE A  23     -12.823 -13.116  -8.511  1.00  8.77           N  
ATOM    354  CA  ILE A  23     -14.085 -13.283  -9.223  1.00  8.77           C  
ATOM    355  C   ILE A  23     -14.822 -14.524  -8.748  1.00  8.77           C  
ATOM    356  O   ILE A  23     -16.050 -14.548  -8.725  1.00  8.77           O  
ATOM    357  CB  ILE A  23     -13.865 -13.356 -10.750  1.00  8.77           C  
ATOM    358  CG1 ILE A  23     -15.198 -13.234 -11.452  1.00  8.77           C  
ATOM    359  CG2 ILE A  23     -13.185 -14.667 -11.170  1.00  8.77           C  
ATOM    360  CD1 ILE A  23     -15.865 -11.916 -11.239  1.00  8.77           C  
ATOM    361  H   ILE A  23     -11.945 -12.973  -9.014  1.00  8.77           H  
ATOM    362  HA  ILE A  23     -14.711 -12.416  -9.016  1.00  8.77           H  
ATOM    363  HB  ILE A  23     -13.242 -12.516 -11.055  1.00  8.77           H  
ATOM    364 1HG1 ILE A  23     -15.052 -13.386 -12.520  1.00  8.77           H  
ATOM    365 2HG1 ILE A  23     -15.853 -14.013 -11.080  1.00  8.77           H  
ATOM    366 1HG2 ILE A  23     -13.042 -14.663 -12.249  1.00  8.77           H  
ATOM    367 2HG2 ILE A  23     -12.217 -14.750 -10.678  1.00  8.77           H  
ATOM    368 3HG2 ILE A  23     -13.804 -15.521 -10.906  1.00  8.77           H  
ATOM    369 1HD1 ILE A  23     -16.821 -11.903 -11.763  1.00  8.77           H  
ATOM    370 2HD1 ILE A  23     -16.028 -11.770 -10.177  1.00  8.77           H  
ATOM    371 3HD1 ILE A  23     -15.230 -11.119 -11.621  1.00  8.77           H  
ATOM    372  N   ASN A  24     -14.084 -15.543  -8.315  1.00  7.72           N  
ATOM    373  CA  ASN A  24     -14.714 -16.757  -7.841  1.00  7.72           C  
ATOM    374  C   ASN A  24     -15.574 -16.478  -6.612  1.00  7.72           C  
ATOM    375  O   ASN A  24     -16.605 -17.111  -6.413  1.00  7.72           O  
ATOM    376  CB  ASN A  24     -13.667 -17.795  -7.522  1.00  7.72           C  
ATOM    377  CG  ASN A  24     -13.008 -18.353  -8.759  1.00  7.72           C  
ATOM    378  OD1 ASN A  24     -13.537 -18.274  -9.873  1.00  7.72           O  
ATOM    379  ND2 ASN A  24     -11.844 -18.919  -8.579  1.00  7.72           N  
ATOM    380  H   ASN A  24     -13.079 -15.465  -8.341  1.00  7.72           H  
ATOM    381  HA  ASN A  24     -15.370 -17.139  -8.627  1.00  7.72           H  
ATOM    382 1HB  ASN A  24     -12.904 -17.357  -6.876  1.00  7.72           H  
ATOM    383 2HB  ASN A  24     -14.131 -18.614  -6.973  1.00  7.72           H  
ATOM    384 1HD2 ASN A  24     -11.350 -19.309  -9.358  1.00  7.72           H  
ATOM    385 2HD2 ASN A  24     -11.446 -18.965  -7.663  1.00  7.72           H  
ATOM    386  N   VAL A  25     -15.162 -15.525  -5.773  1.00  6.71           N  
ATOM    387  CA  VAL A  25     -15.917 -15.238  -4.566  1.00  6.71           C  
ATOM    388  C   VAL A  25     -17.180 -14.523  -4.952  1.00  6.71           C  
ATOM    389  O   VAL A  25     -18.255 -14.816  -4.428  1.00  6.71           O  
ATOM    390  CB  VAL A  25     -15.112 -14.395  -3.579  1.00  6.71           C  
ATOM    391  CG1 VAL A  25     -15.995 -13.994  -2.406  1.00  6.71           C  
ATOM    392  CG2 VAL A  25     -13.915 -15.200  -3.119  1.00  6.71           C  
ATOM    393  H   VAL A  25     -14.349 -14.959  -5.989  1.00  6.71           H  
ATOM    394  HA  VAL A  25     -16.178 -16.178  -4.081  1.00  6.71           H  
ATOM    395  HB  VAL A  25     -14.773 -13.482  -4.072  1.00  6.71           H  
ATOM    396 1HG1 VAL A  25     -15.418 -13.388  -1.709  1.00  6.71           H  
ATOM    397 2HG1 VAL A  25     -16.844 -13.416  -2.774  1.00  6.71           H  
ATOM    398 3HG1 VAL A  25     -16.356 -14.888  -1.899  1.00  6.71           H  
ATOM    399 1HG2 VAL A  25     -13.323 -14.608  -2.422  1.00  6.71           H  
ATOM    400 2HG2 VAL A  25     -14.259 -16.109  -2.628  1.00  6.71           H  
ATOM    401 3HG2 VAL A  25     -13.310 -15.463  -3.980  1.00  6.71           H  
ATOM    402  N   LYS A  26     -17.050 -13.569  -5.874  1.00  5.80           N  
ATOM    403  CA  LYS A  26     -18.222 -12.855  -6.363  1.00  5.80           C  
ATOM    404  C   LYS A  26     -19.251 -13.827  -6.928  1.00  5.80           C  
ATOM    405  O   LYS A  26     -20.441 -13.730  -6.618  1.00  5.80           O  
ATOM    406  CB  LYS A  26     -17.843 -11.837  -7.437  1.00  5.80           C  
ATOM    407  CG  LYS A  26     -19.043 -11.087  -8.026  1.00  5.80           C  
ATOM    408  CD  LYS A  26     -18.619 -10.043  -9.055  1.00  5.80           C  
ATOM    409  CE  LYS A  26     -19.826  -9.465  -9.785  1.00  5.80           C  
ATOM    410  NZ  LYS A  26     -19.431  -8.444 -10.791  1.00  5.80           N  
ATOM    411  H   LYS A  26     -16.116 -13.375  -6.246  1.00  5.80           H  
ATOM    412  HA  LYS A  26     -18.679 -12.328  -5.527  1.00  5.80           H  
ATOM    413 1HB  LYS A  26     -17.143 -11.112  -7.026  1.00  5.80           H  
ATOM    414 2HB  LYS A  26     -17.342 -12.351  -8.252  1.00  5.80           H  
ATOM    415 1HG  LYS A  26     -19.708 -11.807  -8.506  1.00  5.80           H  
ATOM    416 2HG  LYS A  26     -19.591 -10.593  -7.223  1.00  5.80           H  
ATOM    417 1HD  LYS A  26     -18.074  -9.236  -8.563  1.00  5.80           H  
ATOM    418 2HD  LYS A  26     -17.970 -10.500  -9.787  1.00  5.80           H  
ATOM    419 1HE  LYS A  26     -20.331 -10.280 -10.303  1.00  5.80           H  
ATOM    420 2HE  LYS A  26     -20.518  -9.016  -9.073  1.00  5.80           H  
ATOM    421 1HZ  LYS A  26     -20.267  -8.106 -11.305  1.00  5.80           H  
ATOM    422 2HZ  LYS A  26     -18.975  -7.668 -10.338  1.00  5.80           H  
ATOM    423 3HZ  LYS A  26     -18.803  -8.849 -11.463  1.00  5.80           H  
ATOM    424  N   GLN A  27     -18.788 -14.786  -7.735  1.00  5.00           N  
ATOM    425  CA  GLN A  27     -19.679 -15.768  -8.340  1.00  5.00           C  
ATOM    426  C   GLN A  27     -20.344 -16.635  -7.273  1.00  5.00           C  
ATOM    427  O   GLN A  27     -21.552 -16.889  -7.328  1.00  5.00           O  
ATOM    428  CB  GLN A  27     -18.882 -16.626  -9.320  1.00  5.00           C  
ATOM    429  CG  GLN A  27     -18.423 -15.864 -10.565  1.00  5.00           C  
ATOM    430  CD  GLN A  27     -17.457 -16.662 -11.424  1.00  5.00           C  
ATOM    431  OE1 GLN A  27     -16.911 -17.682 -10.994  1.00  5.00           O  
ATOM    432  NE2 GLN A  27     -17.237 -16.196 -12.651  1.00  5.00           N  
ATOM    433  H   GLN A  27     -17.790 -14.812  -7.958  1.00  5.00           H  
ATOM    434  HA  GLN A  27     -20.458 -15.236  -8.885  1.00  5.00           H  
ATOM    435 1HB  GLN A  27     -17.992 -17.009  -8.817  1.00  5.00           H  
ATOM    436 2HB  GLN A  27     -19.478 -17.482  -9.631  1.00  5.00           H  
ATOM    437 1HG  GLN A  27     -19.297 -15.634 -11.170  1.00  5.00           H  
ATOM    438 2HG  GLN A  27     -17.940 -14.944 -10.257  1.00  5.00           H  
ATOM    439 1HE2 GLN A  27     -16.607 -16.675 -13.261  1.00  5.00           H  
ATOM    440 2HE2 GLN A  27     -17.698 -15.363 -12.959  1.00  5.00           H  
ATOM    441  N   ILE A  28     -19.584 -17.036  -6.256  1.00  4.33           N  
ATOM    442  CA  ILE A  28     -20.157 -17.821  -5.180  1.00  4.33           C  
ATOM    443  C   ILE A  28     -21.211 -17.018  -4.436  1.00  4.33           C  
ATOM    444  O   ILE A  28     -22.302 -17.521  -4.179  1.00  4.33           O  
ATOM    445  CB  ILE A  28     -19.072 -18.317  -4.217  1.00  4.33           C  
ATOM    446  CG1 ILE A  28     -18.185 -19.362  -4.920  1.00  4.33           C  
ATOM    447  CG2 ILE A  28     -19.711 -18.894  -2.990  1.00  4.33           C  
ATOM    448  CD1 ILE A  28     -16.899 -19.678  -4.178  1.00  4.33           C  
ATOM    449  H   ILE A  28     -18.583 -16.825  -6.242  1.00  4.33           H  
ATOM    450  HA  ILE A  28     -20.641 -18.695  -5.615  1.00  4.33           H  
ATOM    451  HB  ILE A  28     -18.431 -17.479  -3.936  1.00  4.33           H  
ATOM    452 1HG1 ILE A  28     -18.753 -20.284  -5.017  1.00  4.33           H  
ATOM    453 2HG1 ILE A  28     -17.946 -19.011  -5.916  1.00  4.33           H  
ATOM    454 1HG2 ILE A  28     -18.940 -19.235  -2.303  1.00  4.33           H  
ATOM    455 2HG2 ILE A  28     -20.316 -18.129  -2.508  1.00  4.33           H  
ATOM    456 3HG2 ILE A  28     -20.343 -19.735  -3.276  1.00  4.33           H  
ATOM    457 1HD1 ILE A  28     -16.336 -20.428  -4.733  1.00  4.33           H  
ATOM    458 2HD1 ILE A  28     -16.302 -18.769  -4.091  1.00  4.33           H  
ATOM    459 3HD1 ILE A  28     -17.133 -20.059  -3.186  1.00  4.33           H  
ATOM    460  N   ALA A  29     -20.899 -15.765  -4.104  1.00  3.81           N  
ATOM    461  CA  ALA A  29     -21.843 -14.911  -3.402  1.00  3.81           C  
ATOM    462  C   ALA A  29     -23.118 -14.713  -4.213  1.00  3.81           C  
ATOM    463  O   ALA A  29     -24.228 -14.826  -3.695  1.00  3.81           O  
ATOM    464  CB  ALA A  29     -21.197 -13.568  -3.129  1.00  3.81           C  
ATOM    465  H   ALA A  29     -19.980 -15.398  -4.340  1.00  3.81           H  
ATOM    466  HA  ALA A  29     -22.104 -15.393  -2.461  1.00  3.81           H  
ATOM    467 1HB  ALA A  29     -21.882 -12.933  -2.592  1.00  3.81           H  
ATOM    468 2HB  ALA A  29     -20.293 -13.715  -2.539  1.00  3.81           H  
ATOM    469 3HB  ALA A  29     -20.935 -13.099  -4.077  1.00  3.81           H  
ATOM    470  N   ALA A  30     -22.976 -14.527  -5.522  1.00  3.39           N  
ATOM    471  CA  ALA A  30     -24.133 -14.356  -6.387  1.00  3.39           C  
ATOM    472  C   ALA A  30     -25.047 -15.582  -6.332  1.00  3.39           C  
ATOM    473  O   ALA A  30     -26.273 -15.463  -6.389  1.00  3.39           O  
ATOM    474  CB  ALA A  30     -23.663 -14.108  -7.806  1.00  3.39           C  
ATOM    475  H   ALA A  30     -22.044 -14.447  -5.928  1.00  3.39           H  
ATOM    476  HA  ALA A  30     -24.697 -13.494  -6.035  1.00  3.39           H  
ATOM    477 1HB  ALA A  30     -24.507 -13.954  -8.461  1.00  3.39           H  
ATOM    478 2HB  ALA A  30     -23.027 -13.222  -7.819  1.00  3.39           H  
ATOM    479 3HB  ALA A  30     -23.095 -14.967  -8.149  1.00  3.39           H  
ATOM    480  N   ARG A  31     -24.437 -16.766  -6.217  1.00  3.04           N  
ATOM    481  CA  ARG A  31     -25.151 -18.036  -6.153  1.00  3.04           C  
ATOM    482  C   ARG A  31     -25.696 -18.397  -4.762  1.00  3.04           C  
ATOM    483  O   ARG A  31     -26.765 -19.005  -4.658  1.00  3.04           O  
ATOM    484  CB  ARG A  31     -24.223 -19.146  -6.612  1.00  3.04           C  
ATOM    485  CG  ARG A  31     -23.872 -19.105  -8.088  1.00  3.04           C  
ATOM    486  CD  ARG A  31     -22.847 -20.118  -8.430  1.00  3.04           C  
ATOM    487  NE  ARG A  31     -22.494 -20.080  -9.840  1.00  3.04           N  
ATOM    488  CZ  ARG A  31     -21.500 -20.795 -10.401  1.00  3.04           C  
ATOM    489  NH1 ARG A  31     -20.767 -21.599  -9.661  1.00  3.04           N  
ATOM    490  NH2 ARG A  31     -21.259 -20.689 -11.696  1.00  3.04           N  
ATOM    491  H   ARG A  31     -23.415 -16.788  -6.214  1.00  3.04           H  
ATOM    492  HA  ARG A  31     -25.990 -17.980  -6.844  1.00  3.04           H  
ATOM    493 1HB  ARG A  31     -23.289 -19.082  -6.053  1.00  3.04           H  
ATOM    494 2HB  ARG A  31     -24.671 -20.112  -6.392  1.00  3.04           H  
ATOM    495 1HG  ARG A  31     -24.765 -19.309  -8.676  1.00  3.04           H  
ATOM    496 2HG  ARG A  31     -23.488 -18.120  -8.346  1.00  3.04           H  
ATOM    497 1HD  ARG A  31     -21.945 -19.921  -7.846  1.00  3.04           H  
ATOM    498 2HD  ARG A  31     -23.223 -21.112  -8.196  1.00  3.04           H  
ATOM    499  HE  ARG A  31     -23.035 -19.474 -10.441  1.00  3.04           H  
ATOM    500 1HH1 ARG A  31     -20.950 -21.681  -8.671  1.00  3.04           H  
ATOM    501 2HH1 ARG A  31     -20.022 -22.135 -10.083  1.00  3.04           H  
ATOM    502 1HH2 ARG A  31     -21.822 -20.073 -12.266  1.00  3.04           H  
ATOM    503 2HH2 ARG A  31     -20.513 -21.223 -12.116  1.00  3.04           H  
ATOM    504  N   LEU A  32     -24.970 -18.045  -3.696  1.00  2.72           N  
ATOM    505  CA  LEU A  32     -25.389 -18.431  -2.350  1.00  2.72           C  
ATOM    506  C   LEU A  32     -26.152 -17.371  -1.587  1.00  2.72           C  
ATOM    507  O   LEU A  32     -27.007 -17.707  -0.765  1.00  2.72           O  
ATOM    508  CB  LEU A  32     -24.198 -18.826  -1.487  1.00  2.72           C  
ATOM    509  CG  LEU A  32     -23.396 -19.992  -1.970  1.00  2.72           C  
ATOM    510  CD1 LEU A  32     -22.265 -20.219  -0.999  1.00  2.72           C  
ATOM    511  CD2 LEU A  32     -24.292 -21.204  -2.099  1.00  2.72           C  
ATOM    512  H   LEU A  32     -24.091 -17.553  -3.833  1.00  2.72           H  
ATOM    513  HA  LEU A  32     -26.038 -19.298  -2.443  1.00  2.72           H  
ATOM    514 1HB  LEU A  32     -23.525 -17.968  -1.422  1.00  2.72           H  
ATOM    515 2HB  LEU A  32     -24.557 -19.060  -0.491  1.00  2.72           H  
ATOM    516  HG  LEU A  32     -22.962 -19.758  -2.944  1.00  2.72           H  
ATOM    517 1HD1 LEU A  32     -21.653 -21.054  -1.337  1.00  2.72           H  
ATOM    518 2HD1 LEU A  32     -21.658 -19.323  -0.935  1.00  2.72           H  
ATOM    519 3HD1 LEU A  32     -22.676 -20.442  -0.017  1.00  2.72           H  
ATOM    520 1HD2 LEU A  32     -23.706 -22.053  -2.451  1.00  2.72           H  
ATOM    521 2HD2 LEU A  32     -24.728 -21.440  -1.128  1.00  2.72           H  
ATOM    522 3HD2 LEU A  32     -25.091 -20.992  -2.813  1.00  2.72           H  
ATOM    523  N   LEU A  33     -25.871 -16.098  -1.814  1.00  2.44           N  
ATOM    524  CA  LEU A  33     -26.567 -15.125  -1.015  1.00  2.44           C  
ATOM    525  C   LEU A  33     -28.083 -15.190  -1.143  1.00  2.44           C  
ATOM    526  O   LEU A  33     -28.743 -15.082  -0.125  1.00  2.44           O  
ATOM    527  CB  LEU A  33     -26.048 -13.717  -1.265  1.00  2.44           C  
ATOM    528  CG  LEU A  33     -24.686 -13.439  -0.696  1.00  2.44           C  
ATOM    529  CD1 LEU A  33     -24.231 -12.076  -1.152  1.00  2.44           C  
ATOM    530  CD2 LEU A  33     -24.766 -13.522   0.817  1.00  2.44           C  
ATOM    531  H   LEU A  33     -25.185 -15.800  -2.502  1.00  2.44           H  
ATOM    532  HA  LEU A  33     -26.332 -15.340   0.024  1.00  2.44           H  
ATOM    533 1HB  LEU A  33     -25.975 -13.533  -2.326  1.00  2.44           H  
ATOM    534 2HB  LEU A  33     -26.732 -13.020  -0.852  1.00  2.44           H  
ATOM    535  HG  LEU A  33     -23.974 -14.176  -1.064  1.00  2.44           H  
ATOM    536 1HD1 LEU A  33     -23.243 -11.866  -0.747  1.00  2.44           H  
ATOM    537 2HD1 LEU A  33     -24.188 -12.066  -2.235  1.00  2.44           H  
ATOM    538 3HD1 LEU A  33     -24.933 -11.323  -0.804  1.00  2.44           H  
ATOM    539 1HD2 LEU A  33     -23.784 -13.324   1.244  1.00  2.44           H  
ATOM    540 2HD2 LEU A  33     -25.475 -12.787   1.186  1.00  2.44           H  
ATOM    541 3HD2 LEU A  33     -25.094 -14.516   1.109  1.00  2.44           H  
ATOM    542  N   PRO A  34     -28.706 -15.369  -2.325  1.00  2.19           N  
ATOM    543  CA  PRO A  34     -30.143 -15.497  -2.447  1.00  2.19           C  
ATOM    544  C   PRO A  34     -30.745 -16.465  -1.397  1.00  2.19           C  
ATOM    545  O   PRO A  34     -31.530 -15.988  -0.573  1.00  2.19           O  
ATOM    546  CB  PRO A  34     -30.337 -15.833  -3.937  1.00  2.19           C  
ATOM    547  CG  PRO A  34     -29.170 -15.144  -4.593  1.00  2.19           C  
ATOM    548  CD  PRO A  34     -28.004 -15.353  -3.640  1.00  2.19           C  
ATOM    549  HA  PRO A  34     -30.556 -14.507  -2.257  1.00  2.19           H  
ATOM    550 1HB  PRO A  34     -30.395 -16.860  -4.171  1.00  2.19           H  
ATOM    551 2HB  PRO A  34     -31.290 -15.400  -4.274  1.00  2.19           H  
ATOM    552 1HG  PRO A  34     -28.969 -15.579  -5.586  1.00  2.19           H  
ATOM    553 2HG  PRO A  34     -29.398 -14.077  -4.743  1.00  2.19           H  
ATOM    554 1HD  PRO A  34     -27.543 -16.315  -3.873  1.00  2.19           H  
ATOM    555 2HD  PRO A  34     -27.306 -14.528  -3.741  1.00  2.19           H  
ATOM    556  N   PRO A  35     -30.490 -17.810  -1.381  1.00  1.98           N  
ATOM    557  CA  PRO A  35     -31.057 -18.700  -0.380  1.00  1.98           C  
ATOM    558  C   PRO A  35     -30.618 -18.393   1.051  1.00  1.98           C  
ATOM    559  O   PRO A  35     -31.371 -18.660   1.990  1.00  1.98           O  
ATOM    560  CB  PRO A  35     -30.537 -20.079  -0.808  1.00  1.98           C  
ATOM    561  CG  PRO A  35     -29.311 -19.796  -1.638  1.00  1.98           C  
ATOM    562  CD  PRO A  35     -29.625 -18.512  -2.358  1.00  1.98           C  
ATOM    563  HA  PRO A  35     -32.151 -18.670  -0.462  1.00  1.98           H  
ATOM    564 1HB  PRO A  35     -30.303 -20.677   0.086  1.00  1.98           H  
ATOM    565 2HB  PRO A  35     -31.314 -20.622  -1.362  1.00  1.98           H  
ATOM    566 1HG  PRO A  35     -28.431 -19.712  -0.986  1.00  1.98           H  
ATOM    567 2HG  PRO A  35     -29.108 -20.629  -2.327  1.00  1.98           H  
ATOM    568 1HD  PRO A  35     -28.718 -17.983  -2.589  1.00  1.98           H  
ATOM    569 2HD  PRO A  35     -30.189 -18.786  -3.251  1.00  1.98           H  
ATOM    570  N   LEU A  36     -29.458 -17.757   1.244  1.00  1.80           N  
ATOM    571  CA  LEU A  36     -29.061 -17.463   2.614  1.00  1.80           C  
ATOM    572  C   LEU A  36     -29.902 -16.313   3.135  1.00  1.80           C  
ATOM    573  O   LEU A  36     -30.498 -16.396   4.213  1.00  1.80           O  
ATOM    574  CB  LEU A  36     -27.574 -17.105   2.654  1.00  1.80           C  
ATOM    575  CG  LEU A  36     -26.613 -18.262   2.332  1.00  1.80           C  
ATOM    576  CD1 LEU A  36     -25.191 -17.723   2.187  1.00  1.80           C  
ATOM    577  CD2 LEU A  36     -26.697 -19.289   3.436  1.00  1.80           C  
ATOM    578  H   LEU A  36     -28.818 -17.532   0.477  1.00  1.80           H  
ATOM    579  HA  LEU A  36     -29.240 -18.343   3.231  1.00  1.80           H  
ATOM    580 1HB  LEU A  36     -27.394 -16.313   1.932  1.00  1.80           H  
ATOM    581 2HB  LEU A  36     -27.332 -16.728   3.645  1.00  1.80           H  
ATOM    582  HG  LEU A  36     -26.901 -18.731   1.399  1.00  1.80           H  
ATOM    583 1HD1 LEU A  36     -24.513 -18.544   1.957  1.00  1.80           H  
ATOM    584 2HD1 LEU A  36     -25.161 -16.996   1.381  1.00  1.80           H  
ATOM    585 3HD1 LEU A  36     -24.885 -17.249   3.117  1.00  1.80           H  
ATOM    586 1HD2 LEU A  36     -26.024 -20.117   3.212  1.00  1.80           H  
ATOM    587 2HD2 LEU A  36     -26.409 -18.831   4.382  1.00  1.80           H  
ATOM    588 3HD2 LEU A  36     -27.721 -19.661   3.507  1.00  1.80           H  
ATOM    589  N   TYR A  37     -29.998 -15.268   2.324  1.00  1.64           N  
ATOM    590  CA  TYR A  37     -30.795 -14.099   2.620  1.00  1.64           C  
ATOM    591  C   TYR A  37     -32.251 -14.456   2.747  1.00  1.64           C  
ATOM    592  O   TYR A  37     -32.936 -13.964   3.643  1.00  1.64           O  
ATOM    593  CB  TYR A  37     -30.644 -13.057   1.529  1.00  1.64           C  
ATOM    594  CG  TYR A  37     -29.444 -12.168   1.608  1.00  1.64           C  
ATOM    595  CD1 TYR A  37     -28.877 -11.740   0.451  1.00  1.64           C  
ATOM    596  CD2 TYR A  37     -28.937 -11.757   2.824  1.00  1.64           C  
ATOM    597  CE1 TYR A  37     -27.799 -10.889   0.459  1.00  1.64           C  
ATOM    598  CE2 TYR A  37     -27.846 -10.908   2.854  1.00  1.64           C  
ATOM    599  CZ  TYR A  37     -27.276 -10.471   1.671  1.00  1.64           C  
ATOM    600  OH  TYR A  37     -26.187  -9.627   1.700  1.00  1.64           O  
ATOM    601  H   TYR A  37     -29.490 -15.283   1.448  1.00  1.64           H  
ATOM    602  HA  TYR A  37     -30.462 -13.683   3.571  1.00  1.64           H  
ATOM    603 1HB  TYR A  37     -30.597 -13.575   0.573  1.00  1.64           H  
ATOM    604 2HB  TYR A  37     -31.516 -12.455   1.478  1.00  1.64           H  
ATOM    605  HD1 TYR A  37     -29.292 -12.087  -0.469  1.00  1.64           H  
ATOM    606  HD2 TYR A  37     -29.396 -12.096   3.753  1.00  1.64           H  
ATOM    607  HE1 TYR A  37     -27.361 -10.557  -0.483  1.00  1.64           H  
ATOM    608  HE2 TYR A  37     -27.439 -10.580   3.810  1.00  1.64           H  
ATOM    609  HH  TYR A  37     -25.938  -9.394   0.803  1.00  1.64           H  
ATOM    610  N   SER A  38     -32.729 -15.338   1.863  1.00  1.50           N  
ATOM    611  CA  SER A  38     -34.121 -15.723   1.887  1.00  1.50           C  
ATOM    612  C   SER A  38     -34.453 -16.386   3.205  1.00  1.50           C  
ATOM    613  O   SER A  38     -35.455 -16.047   3.824  1.00  1.50           O  
ATOM    614  CB  SER A  38     -34.423 -16.672   0.750  1.00  1.50           C  
ATOM    615  OG  SER A  38     -34.252 -16.039  -0.494  1.00  1.50           O  
ATOM    616  H   SER A  38     -32.125 -15.714   1.135  1.00  1.50           H  
ATOM    617  HA  SER A  38     -34.734 -14.827   1.781  1.00  1.50           H  
ATOM    618 1HB  SER A  38     -33.767 -17.534   0.819  1.00  1.50           H  
ATOM    619 2HB  SER A  38     -35.445 -17.031   0.843  1.00  1.50           H  
ATOM    620  HG  SER A  38     -33.293 -15.829  -0.553  1.00  1.50           H  
ATOM    621  N   LEU A  39     -33.591 -17.282   3.691  1.00  1.37           N  
ATOM    622  CA  LEU A  39     -33.875 -17.909   4.971  1.00  1.37           C  
ATOM    623  C   LEU A  39     -33.836 -16.889   6.104  1.00  1.37           C  
ATOM    624  O   LEU A  39     -34.685 -16.911   6.998  1.00  1.37           O  
ATOM    625  CB  LEU A  39     -32.905 -19.055   5.207  1.00  1.37           C  
ATOM    626  CG  LEU A  39     -33.124 -20.246   4.266  1.00  1.37           C  
ATOM    627  CD1 LEU A  39     -32.014 -21.255   4.466  1.00  1.37           C  
ATOM    628  CD2 LEU A  39     -34.506 -20.855   4.530  1.00  1.37           C  
ATOM    629  H   LEU A  39     -32.761 -17.559   3.161  1.00  1.37           H  
ATOM    630  HA  LEU A  39     -34.878 -18.328   4.928  1.00  1.37           H  
ATOM    631 1HB  LEU A  39     -31.889 -18.683   5.044  1.00  1.37           H  
ATOM    632 2HB  LEU A  39     -32.993 -19.397   6.231  1.00  1.37           H  
ATOM    633  HG  LEU A  39     -33.086 -19.903   3.237  1.00  1.37           H  
ATOM    634 1HD1 LEU A  39     -32.159 -22.095   3.787  1.00  1.37           H  
ATOM    635 2HD1 LEU A  39     -31.053 -20.778   4.254  1.00  1.37           H  
ATOM    636 3HD1 LEU A  39     -32.027 -21.612   5.493  1.00  1.37           H  
ATOM    637 1HD2 LEU A  39     -34.666 -21.691   3.851  1.00  1.37           H  
ATOM    638 2HD2 LEU A  39     -34.564 -21.208   5.544  1.00  1.37           H  
ATOM    639 3HD2 LEU A  39     -35.274 -20.101   4.365  1.00  1.37           H  
ATOM    640  N   VAL A  40     -32.907 -15.931   6.044  1.00  1.25           N  
ATOM    641  CA  VAL A  40     -32.870 -14.905   7.080  1.00  1.25           C  
ATOM    642  C   VAL A  40     -34.161 -14.113   7.076  1.00  1.25           C  
ATOM    643  O   VAL A  40     -34.760 -13.872   8.127  1.00  1.25           O  
ATOM    644  CB  VAL A  40     -31.706 -13.922   6.861  1.00  1.25           C  
ATOM    645  CG1 VAL A  40     -31.835 -12.741   7.813  1.00  1.25           C  
ATOM    646  CG2 VAL A  40     -30.392 -14.639   7.097  1.00  1.25           C  
ATOM    647  H   VAL A  40     -32.206 -15.938   5.299  1.00  1.25           H  
ATOM    648  HA  VAL A  40     -32.752 -15.390   8.048  1.00  1.25           H  
ATOM    649  HB  VAL A  40     -31.742 -13.542   5.844  1.00  1.25           H  
ATOM    650 1HG1 VAL A  40     -31.013 -12.049   7.645  1.00  1.25           H  
ATOM    651 2HG1 VAL A  40     -32.781 -12.229   7.631  1.00  1.25           H  
ATOM    652 3HG1 VAL A  40     -31.808 -13.098   8.842  1.00  1.25           H  
ATOM    653 1HG2 VAL A  40     -29.568 -13.949   6.934  1.00  1.25           H  
ATOM    654 2HG2 VAL A  40     -30.362 -15.010   8.120  1.00  1.25           H  
ATOM    655 3HG2 VAL A  40     -30.306 -15.471   6.415  1.00  1.25           H  
ATOM    656  N   PHE A  41     -34.605 -13.722   5.885  1.00  1.14           N  
ATOM    657  CA  PHE A  41     -35.833 -12.975   5.758  1.00  1.14           C  
ATOM    658  C   PHE A  41     -37.002 -13.778   6.284  1.00  1.14           C  
ATOM    659  O   PHE A  41     -37.760 -13.299   7.109  1.00  1.14           O  
ATOM    660  CB  PHE A  41     -36.140 -12.591   4.319  1.00  1.14           C  
ATOM    661  CG  PHE A  41     -37.419 -11.802   4.244  1.00  1.14           C  
ATOM    662  CD1 PHE A  41     -37.398 -10.462   4.555  1.00  1.14           C  
ATOM    663  CD2 PHE A  41     -38.633 -12.385   3.906  1.00  1.14           C  
ATOM    664  CE1 PHE A  41     -38.550  -9.700   4.529  1.00  1.14           C  
ATOM    665  CE2 PHE A  41     -39.794 -11.626   3.878  1.00  1.14           C  
ATOM    666  CZ  PHE A  41     -39.747 -10.279   4.189  1.00  1.14           C  
ATOM    667  H   PHE A  41     -34.068 -13.947   5.054  1.00  1.14           H  
ATOM    668  HA  PHE A  41     -35.749 -12.066   6.342  1.00  1.14           H  
ATOM    669 1HB  PHE A  41     -35.332 -11.994   3.912  1.00  1.14           H  
ATOM    670 2HB  PHE A  41     -36.238 -13.488   3.706  1.00  1.14           H  
ATOM    671  HD1 PHE A  41     -36.449 -10.014   4.828  1.00  1.14           H  
ATOM    672  HD2 PHE A  41     -38.666 -13.451   3.667  1.00  1.14           H  
ATOM    673  HE1 PHE A  41     -38.508  -8.646   4.780  1.00  1.14           H  
ATOM    674  HE2 PHE A  41     -40.745 -12.089   3.616  1.00  1.14           H  
ATOM    675  HZ  PHE A  41     -40.658  -9.682   4.172  1.00  1.14           H  
ATOM    676  N   ILE A  42     -37.145 -15.019   5.844  1.00  1.04           N  
ATOM    677  CA  ILE A  42     -38.281 -15.833   6.245  1.00  1.04           C  
ATOM    678  C   ILE A  42     -38.357 -16.068   7.736  1.00  1.04           C  
ATOM    679  O   ILE A  42     -39.409 -15.873   8.350  1.00  1.04           O  
ATOM    680  CB  ILE A  42     -38.205 -17.204   5.554  1.00  1.04           C  
ATOM    681  CG1 ILE A  42     -38.443 -17.042   4.046  1.00  1.04           C  
ATOM    682  CG2 ILE A  42     -39.193 -18.191   6.187  1.00  1.04           C  
ATOM    683  CD1 ILE A  42     -38.057 -18.266   3.251  1.00  1.04           C  
ATOM    684  H   ILE A  42     -36.469 -15.399   5.187  1.00  1.04           H  
ATOM    685  HA  ILE A  42     -39.189 -15.323   5.930  1.00  1.04           H  
ATOM    686  HB  ILE A  42     -37.192 -17.599   5.674  1.00  1.04           H  
ATOM    687 1HG1 ILE A  42     -39.499 -16.844   3.880  1.00  1.04           H  
ATOM    688 2HG1 ILE A  42     -37.877 -16.191   3.683  1.00  1.04           H  
ATOM    689 1HG2 ILE A  42     -39.100 -19.156   5.694  1.00  1.04           H  
ATOM    690 2HG2 ILE A  42     -38.972 -18.308   7.246  1.00  1.04           H  
ATOM    691 3HG2 ILE A  42     -40.209 -17.817   6.069  1.00  1.04           H  
ATOM    692 1HD1 ILE A  42     -38.256 -18.089   2.194  1.00  1.04           H  
ATOM    693 2HD1 ILE A  42     -36.995 -18.463   3.391  1.00  1.04           H  
ATOM    694 3HD1 ILE A  42     -38.637 -19.121   3.592  1.00  1.04           H  
ATOM    695  N   PHE A  43     -37.250 -16.453   8.352  1.00  0.95           N  
ATOM    696  CA  PHE A  43     -37.314 -16.734   9.769  1.00  0.95           C  
ATOM    697  C   PHE A  43     -37.399 -15.449  10.575  1.00  0.95           C  
ATOM    698  O   PHE A  43     -38.172 -15.353  11.536  1.00  0.95           O  
ATOM    699  CB  PHE A  43     -36.098 -17.541  10.192  1.00  0.95           C  
ATOM    700  CG  PHE A  43     -36.089 -18.924   9.609  1.00  0.95           C  
ATOM    701  CD1 PHE A  43     -35.006 -19.362   8.873  1.00  0.95           C  
ATOM    702  CD2 PHE A  43     -37.173 -19.775   9.766  1.00  0.95           C  
ATOM    703  CE1 PHE A  43     -34.987 -20.618   8.321  1.00  0.95           C  
ATOM    704  CE2 PHE A  43     -37.161 -21.038   9.205  1.00  0.95           C  
ATOM    705  CZ  PHE A  43     -36.062 -21.461   8.481  1.00  0.95           C  
ATOM    706  H   PHE A  43     -36.378 -16.580   7.834  1.00  0.95           H  
ATOM    707  HA  PHE A  43     -38.210 -17.323   9.963  1.00  0.95           H  
ATOM    708 1HB  PHE A  43     -35.193 -17.027   9.860  1.00  0.95           H  
ATOM    709 2HB  PHE A  43     -36.062 -17.617  11.275  1.00  0.95           H  
ATOM    710  HD1 PHE A  43     -34.154 -18.696   8.738  1.00  0.95           H  
ATOM    711  HD2 PHE A  43     -38.039 -19.436  10.336  1.00  0.95           H  
ATOM    712  HE1 PHE A  43     -34.118 -20.943   7.757  1.00  0.95           H  
ATOM    713  HE2 PHE A  43     -38.017 -21.701   9.334  1.00  0.95           H  
ATOM    714  HZ  PHE A  43     -36.046 -22.457   8.040  1.00  0.95           H  
ATOM    715  N   GLY A  44     -36.624 -14.444  10.174  1.00  0.88           N  
ATOM    716  CA  GLY A  44     -36.609 -13.166  10.853  1.00  0.88           C  
ATOM    717  C   GLY A  44     -37.973 -12.506  10.788  1.00  0.88           C  
ATOM    718  O   GLY A  44     -38.527 -12.113  11.818  1.00  0.88           O  
ATOM    719  H   GLY A  44     -36.010 -14.541   9.367  1.00  0.88           H  
ATOM    720 1HA  GLY A  44     -36.310 -13.305  11.890  1.00  0.88           H  
ATOM    721 2HA  GLY A  44     -35.865 -12.523  10.380  1.00  0.88           H  
ATOM    722  N   PHE A  45     -38.502 -12.385   9.565  1.00  0.82           N  
ATOM    723  CA  PHE A  45     -39.768 -11.733   9.288  1.00  0.82           C  
ATOM    724  C   PHE A  45     -40.892 -12.399  10.025  1.00  0.82           C  
ATOM    725  O   PHE A  45     -41.623 -11.726  10.742  1.00  0.82           O  
ATOM    726  CB  PHE A  45     -40.070 -11.747   7.787  1.00  0.82           C  
ATOM    727  CG  PHE A  45     -41.323 -11.088   7.389  1.00  0.82           C  
ATOM    728  CD1 PHE A  45     -41.372  -9.713   7.291  1.00  0.82           C  
ATOM    729  CD2 PHE A  45     -42.450 -11.821   7.088  1.00  0.82           C  
ATOM    730  CE1 PHE A  45     -42.526  -9.073   6.905  1.00  0.82           C  
ATOM    731  CE2 PHE A  45     -43.610 -11.190   6.698  1.00  0.82           C  
ATOM    732  CZ  PHE A  45     -43.648  -9.809   6.608  1.00  0.82           C  
ATOM    733  H   PHE A  45     -37.996 -12.755   8.771  1.00  0.82           H  
ATOM    734  HA  PHE A  45     -39.703 -10.698   9.620  1.00  0.82           H  
ATOM    735 1HB  PHE A  45     -39.251 -11.270   7.249  1.00  0.82           H  
ATOM    736 2HB  PHE A  45     -40.123 -12.781   7.448  1.00  0.82           H  
ATOM    737  HD1 PHE A  45     -40.476  -9.137   7.523  1.00  0.82           H  
ATOM    738  HD2 PHE A  45     -42.411 -12.910   7.160  1.00  0.82           H  
ATOM    739  HE1 PHE A  45     -42.548  -7.985   6.835  1.00  0.82           H  
ATOM    740  HE2 PHE A  45     -44.498 -11.775   6.463  1.00  0.82           H  
ATOM    741  HZ  PHE A  45     -44.564  -9.307   6.302  1.00  0.82           H  
ATOM    742  N   VAL A  46     -41.031 -13.722   9.900  1.00  0.77           N  
ATOM    743  CA  VAL A  46     -42.139 -14.369  10.576  1.00  0.77           C  
ATOM    744  C   VAL A  46     -42.020 -14.207  12.076  1.00  0.77           C  
ATOM    745  O   VAL A  46     -42.999 -13.880  12.744  1.00  0.77           O  
ATOM    746  CB  VAL A  46     -42.223 -15.851  10.210  1.00  0.77           C  
ATOM    747  CG1 VAL A  46     -43.264 -16.536  11.094  1.00  0.77           C  
ATOM    748  CG2 VAL A  46     -42.589 -15.969   8.730  1.00  0.77           C  
ATOM    749  H   VAL A  46     -40.394 -14.285   9.330  1.00  0.77           H  
ATOM    750  HA  VAL A  46     -43.061 -13.890  10.247  1.00  0.77           H  
ATOM    751  HB  VAL A  46     -41.252 -16.327  10.387  1.00  0.77           H  
ATOM    752 1HG1 VAL A  46     -43.319 -17.593  10.837  1.00  0.77           H  
ATOM    753 2HG1 VAL A  46     -42.970 -16.431  12.138  1.00  0.77           H  
ATOM    754 3HG1 VAL A  46     -44.236 -16.072  10.941  1.00  0.77           H  
ATOM    755 1HG2 VAL A  46     -42.643 -17.021   8.450  1.00  0.77           H  
ATOM    756 2HG2 VAL A  46     -43.553 -15.495   8.556  1.00  0.77           H  
ATOM    757 3HG2 VAL A  46     -41.830 -15.473   8.127  1.00  0.77           H  
ATOM    758  N   GLY A  47     -40.821 -14.396  12.622  1.00  0.74           N  
ATOM    759  CA  GLY A  47     -40.633 -14.226  14.048  1.00  0.74           C  
ATOM    760  C   GLY A  47     -41.111 -12.844  14.479  1.00  0.74           C  
ATOM    761  O   GLY A  47     -41.925 -12.709  15.399  1.00  0.74           O  
ATOM    762  H   GLY A  47     -40.012 -14.661  12.057  1.00  0.74           H  
ATOM    763 1HA  GLY A  47     -41.180 -14.998  14.586  1.00  0.74           H  
ATOM    764 2HA  GLY A  47     -39.575 -14.342  14.284  1.00  0.74           H  
ATOM    765  N   ASN A  48     -40.602 -11.809  13.816  1.00  0.71           N  
ATOM    766  CA  ASN A  48     -40.958 -10.449  14.166  1.00  0.71           C  
ATOM    767  C   ASN A  48     -42.423 -10.119  13.909  1.00  0.71           C  
ATOM    768  O   ASN A  48     -43.014  -9.368  14.682  1.00  0.71           O  
ATOM    769  CB  ASN A  48     -40.025  -9.508  13.463  1.00  0.71           C  
ATOM    770  CG  ASN A  48     -38.697  -9.556  14.097  1.00  0.71           C  
ATOM    771  OD1 ASN A  48     -38.596  -9.875  15.289  1.00  0.71           O  
ATOM    772  ND2 ASN A  48     -37.667  -9.289  13.358  1.00  0.71           N  
ATOM    773  H   ASN A  48     -39.942 -11.971  13.053  1.00  0.71           H  
ATOM    774  HA  ASN A  48     -40.794 -10.331  15.236  1.00  0.71           H  
ATOM    775 1HB  ASN A  48     -39.929  -9.793  12.416  1.00  0.71           H  
ATOM    776 2HB  ASN A  48     -40.413  -8.501  13.522  1.00  0.71           H  
ATOM    777 1HD2 ASN A  48     -36.748  -9.337  13.756  1.00  0.71           H  
ATOM    778 2HD2 ASN A  48     -37.781  -9.057  12.394  1.00  0.71           H  
ATOM    779  N   MET A  49     -43.040 -10.689  12.867  1.00  0.70           N  
ATOM    780  CA  MET A  49     -44.454 -10.417  12.645  1.00  0.70           C  
ATOM    781  C   MET A  49     -45.281 -11.027  13.753  1.00  0.70           C  
ATOM    782  O   MET A  49     -46.266 -10.432  14.194  1.00  0.70           O  
ATOM    783  CB  MET A  49     -44.942 -10.945  11.304  1.00  0.70           C  
ATOM    784  CG  MET A  49     -44.456 -10.190  10.099  1.00  0.70           C  
ATOM    785  SD  MET A  49     -44.880  -8.464  10.179  1.00  0.70           S  
ATOM    786  CE  MET A  49     -46.658  -8.539  10.178  1.00  0.70           C  
ATOM    787  H   MET A  49     -42.530 -11.290  12.226  1.00  0.70           H  
ATOM    788  HA  MET A  49     -44.604  -9.339  12.669  1.00  0.70           H  
ATOM    789 1HB  MET A  49     -44.607 -11.980  11.192  1.00  0.70           H  
ATOM    790 2HB  MET A  49     -46.031 -10.953  11.291  1.00  0.70           H  
ATOM    791 1HG  MET A  49     -43.386 -10.273  10.002  1.00  0.70           H  
ATOM    792 2HG  MET A  49     -44.912 -10.615   9.215  1.00  0.70           H  
ATOM    793 1HE  MET A  49     -47.066  -7.529  10.226  1.00  0.70           H  
ATOM    794 2HE  MET A  49     -47.001  -9.027   9.263  1.00  0.70           H  
ATOM    795 3HE  MET A  49     -47.001  -9.110  11.046  1.00  0.70           H  
ATOM    796  N   LEU A  50     -44.865 -12.193  14.250  1.00  0.69           N  
ATOM    797  CA  LEU A  50     -45.596 -12.803  15.339  1.00  0.69           C  
ATOM    798  C   LEU A  50     -45.472 -11.909  16.556  1.00  0.69           C  
ATOM    799  O   LEU A  50     -46.457 -11.683  17.253  1.00  0.69           O  
ATOM    800  CB  LEU A  50     -45.082 -14.213  15.604  1.00  0.69           C  
ATOM    801  CG  LEU A  50     -45.405 -15.222  14.487  1.00  0.69           C  
ATOM    802  CD1 LEU A  50     -44.687 -16.526  14.759  1.00  0.69           C  
ATOM    803  CD2 LEU A  50     -46.903 -15.415  14.409  1.00  0.69           C  
ATOM    804  H   LEU A  50     -44.055 -12.671  13.848  1.00  0.69           H  
ATOM    805  HA  LEU A  50     -46.645 -12.869  15.064  1.00  0.69           H  
ATOM    806 1HB  LEU A  50     -43.999 -14.172  15.710  1.00  0.69           H  
ATOM    807 2HB  LEU A  50     -45.510 -14.577  16.535  1.00  0.69           H  
ATOM    808  HG  LEU A  50     -45.055 -14.837  13.539  1.00  0.69           H  
ATOM    809 1HD1 LEU A  50     -44.905 -17.235  13.961  1.00  0.69           H  
ATOM    810 2HD1 LEU A  50     -43.613 -16.340  14.797  1.00  0.69           H  
ATOM    811 3HD1 LEU A  50     -45.020 -16.935  15.710  1.00  0.69           H  
ATOM    812 1HD2 LEU A  50     -47.136 -16.119  13.611  1.00  0.69           H  
ATOM    813 2HD2 LEU A  50     -47.271 -15.804  15.358  1.00  0.69           H  
ATOM    814 3HD2 LEU A  50     -47.377 -14.460  14.200  1.00  0.69           H  
ATOM    815  N   VAL A  51     -44.289 -11.322  16.766  1.00  0.69           N  
ATOM    816  CA  VAL A  51     -44.113 -10.401  17.880  1.00  0.69           C  
ATOM    817  C   VAL A  51     -45.018  -9.196  17.727  1.00  0.69           C  
ATOM    818  O   VAL A  51     -45.636  -8.771  18.703  1.00  0.69           O  
ATOM    819  CB  VAL A  51     -42.668  -9.932  18.031  1.00  0.69           C  
ATOM    820  CG1 VAL A  51     -42.604  -8.813  19.056  1.00  0.69           C  
ATOM    821  CG2 VAL A  51     -41.813 -11.100  18.458  1.00  0.69           C  
ATOM    822  H   VAL A  51     -43.496 -11.559  16.164  1.00  0.69           H  
ATOM    823  HA  VAL A  51     -44.379 -10.919  18.794  1.00  0.69           H  
ATOM    824  HB  VAL A  51     -42.310  -9.539  17.085  1.00  0.69           H  
ATOM    825 1HG1 VAL A  51     -41.575  -8.473  19.163  1.00  0.69           H  
ATOM    826 2HG1 VAL A  51     -43.226  -7.986  18.717  1.00  0.69           H  
ATOM    827 3HG1 VAL A  51     -42.970  -9.174  20.017  1.00  0.69           H  
ATOM    828 1HG2 VAL A  51     -40.779 -10.775  18.563  1.00  0.69           H  
ATOM    829 2HG2 VAL A  51     -42.176 -11.485  19.409  1.00  0.69           H  
ATOM    830 3HG2 VAL A  51     -41.871 -11.882  17.709  1.00  0.69           H  
ATOM    831  N   ILE A  52     -45.134  -8.658  16.510  1.00  0.71           N  
ATOM    832  CA  ILE A  52     -46.015  -7.518  16.340  1.00  0.71           C  
ATOM    833  C   ILE A  52     -47.441  -7.913  16.691  1.00  0.71           C  
ATOM    834  O   ILE A  52     -48.081  -7.220  17.475  1.00  0.71           O  
ATOM    835  CB  ILE A  52     -46.038  -7.011  14.876  1.00  0.71           C  
ATOM    836  CG1 ILE A  52     -44.698  -6.465  14.443  1.00  0.71           C  
ATOM    837  CG2 ILE A  52     -47.113  -5.952  14.714  1.00  0.71           C  
ATOM    838  CD1 ILE A  52     -44.238  -5.313  15.222  1.00  0.71           C  
ATOM    839  H   ILE A  52     -44.588  -9.025  15.731  1.00  0.71           H  
ATOM    840  HA  ILE A  52     -45.693  -6.716  16.999  1.00  0.71           H  
ATOM    841  HB  ILE A  52     -46.269  -7.847  14.216  1.00  0.71           H  
ATOM    842 1HG1 ILE A  52     -43.962  -7.232  14.528  1.00  0.71           H  
ATOM    843 2HG1 ILE A  52     -44.771  -6.170  13.397  1.00  0.71           H  
ATOM    844 1HG2 ILE A  52     -47.141  -5.624  13.677  1.00  0.71           H  
ATOM    845 2HG2 ILE A  52     -48.081  -6.372  14.988  1.00  0.71           H  
ATOM    846 3HG2 ILE A  52     -46.890  -5.103  15.357  1.00  0.71           H  
ATOM    847 1HD1 ILE A  52     -43.278  -4.992  14.837  1.00  0.71           H  
ATOM    848 2HD1 ILE A  52     -44.958  -4.499  15.136  1.00  0.71           H  
ATOM    849 3HD1 ILE A  52     -44.139  -5.610  16.258  1.00  0.71           H  
ATOM    850  N   LEU A  53     -47.898  -9.072  16.222  1.00  0.75           N  
ATOM    851  CA  LEU A  53     -49.262  -9.508  16.496  1.00  0.75           C  
ATOM    852  C   LEU A  53     -49.486  -9.717  17.996  1.00  0.75           C  
ATOM    853  O   LEU A  53     -50.514  -9.300  18.548  1.00  0.75           O  
ATOM    854  CB  LEU A  53     -49.529 -10.791  15.704  1.00  0.75           C  
ATOM    855  CG  LEU A  53     -49.572 -10.581  14.177  1.00  0.75           C  
ATOM    856  CD1 LEU A  53     -49.643 -11.927  13.474  1.00  0.75           C  
ATOM    857  CD2 LEU A  53     -50.755  -9.703  13.831  1.00  0.75           C  
ATOM    858  H   LEU A  53     -47.302  -9.634  15.611  1.00  0.75           H  
ATOM    859  HA  LEU A  53     -49.944  -8.733  16.149  1.00  0.75           H  
ATOM    860 1HB  LEU A  53     -48.736 -11.506  15.924  1.00  0.75           H  
ATOM    861 2HB  LEU A  53     -50.479 -11.216  16.019  1.00  0.75           H  
ATOM    862  HG  LEU A  53     -48.662 -10.084  13.856  1.00  0.75           H  
ATOM    863 1HD1 LEU A  53     -49.658 -11.772  12.395  1.00  0.75           H  
ATOM    864 2HD1 LEU A  53     -48.770 -12.515  13.741  1.00  0.75           H  
ATOM    865 3HD1 LEU A  53     -50.545 -12.451  13.780  1.00  0.75           H  
ATOM    866 1HD2 LEU A  53     -50.782  -9.538  12.754  1.00  0.75           H  
ATOM    867 2HD2 LEU A  53     -51.677 -10.192  14.147  1.00  0.75           H  
ATOM    868 3HD2 LEU A  53     -50.656  -8.746  14.343  1.00  0.75           H  
ATOM    869  N   ILE A  54     -48.475 -10.271  18.666  1.00  0.84           N  
ATOM    870  CA  ILE A  54     -48.479 -10.485  20.108  1.00  0.84           C  
ATOM    871  C   ILE A  54     -48.573  -9.166  20.841  1.00  0.84           C  
ATOM    872  O   ILE A  54     -49.214  -9.094  21.886  1.00  0.84           O  
ATOM    873  CB  ILE A  54     -47.233 -11.248  20.577  1.00  0.84           C  
ATOM    874  CG1 ILE A  54     -47.294 -12.704  20.091  1.00  0.84           C  
ATOM    875  CG2 ILE A  54     -47.112 -11.168  22.089  1.00  0.84           C  
ATOM    876  CD1 ILE A  54     -45.978 -13.441  20.224  1.00  0.84           C  
ATOM    877  H   ILE A  54     -47.665 -10.593  18.141  1.00  0.84           H  
ATOM    878  HA  ILE A  54     -49.350 -11.077  20.366  1.00  0.84           H  
ATOM    879  HB  ILE A  54     -46.356 -10.798  20.132  1.00  0.84           H  
ATOM    880 1HG1 ILE A  54     -48.039 -13.231  20.680  1.00  0.84           H  
ATOM    881 2HG1 ILE A  54     -47.609 -12.723  19.057  1.00  0.84           H  
ATOM    882 1HG2 ILE A  54     -46.216 -11.695  22.408  1.00  0.84           H  
ATOM    883 2HG2 ILE A  54     -47.044 -10.122  22.392  1.00  0.84           H  
ATOM    884 3HG2 ILE A  54     -47.988 -11.625  22.549  1.00  0.84           H  
ATOM    885 1HD1 ILE A  54     -46.102 -14.464  19.873  1.00  0.84           H  
ATOM    886 2HD1 ILE A  54     -45.223 -12.945  19.624  1.00  0.84           H  
ATOM    887 3HD1 ILE A  54     -45.668 -13.449  21.267  1.00  0.84           H  
ATOM    888  N   LEU A  55     -47.873  -8.147  20.340  1.00  0.99           N  
ATOM    889  CA  LEU A  55     -47.905  -6.825  20.937  1.00  0.99           C  
ATOM    890  C   LEU A  55     -49.060  -5.918  20.480  1.00  0.99           C  
ATOM    891  O   LEU A  55     -49.317  -4.924  21.142  1.00  0.99           O  
ATOM    892  CB  LEU A  55     -46.585  -6.129  20.697  1.00  0.99           C  
ATOM    893  CG  LEU A  55     -45.382  -6.781  21.372  1.00  0.99           C  
ATOM    894  CD1 LEU A  55     -44.155  -6.055  20.978  1.00  0.99           C  
ATOM    895  CD2 LEU A  55     -45.554  -6.734  22.864  1.00  0.99           C  
ATOM    896  H   LEU A  55     -47.303  -8.297  19.508  1.00  0.99           H  
ATOM    897  HA  LEU A  55     -48.002  -6.964  22.009  1.00  0.99           H  
ATOM    898 1HB  LEU A  55     -46.392  -6.149  19.622  1.00  0.99           H  
ATOM    899 2HB  LEU A  55     -46.653  -5.096  21.020  1.00  0.99           H  
ATOM    900  HG  LEU A  55     -45.291  -7.816  21.042  1.00  0.99           H  
ATOM    901 1HD1 LEU A  55     -43.292  -6.516  21.448  1.00  0.99           H  
ATOM    902 2HD1 LEU A  55     -44.049  -6.096  19.900  1.00  0.99           H  
ATOM    903 3HD1 LEU A  55     -44.248  -5.028  21.309  1.00  0.99           H  
ATOM    904 1HD2 LEU A  55     -44.690  -7.193  23.350  1.00  0.99           H  
ATOM    905 2HD2 LEU A  55     -45.631  -5.701  23.175  1.00  0.99           H  
ATOM    906 3HD2 LEU A  55     -46.460  -7.271  23.147  1.00  0.99           H  
ATOM    907  N   ILE A  56     -49.764  -6.234  19.393  1.00  1.23           N  
ATOM    908  CA  ILE A  56     -50.901  -5.388  18.997  1.00  1.23           C  
ATOM    909  C   ILE A  56     -52.237  -5.850  19.582  1.00  1.23           C  
ATOM    910  O   ILE A  56     -53.034  -5.008  19.995  1.00  1.23           O  
ATOM    911  CB  ILE A  56     -51.047  -5.183  17.480  1.00  1.23           C  
ATOM    912  CG1 ILE A  56     -49.799  -4.524  16.891  1.00  1.23           C  
ATOM    913  CG2 ILE A  56     -52.253  -4.293  17.218  1.00  1.23           C  
ATOM    914  CD1 ILE A  56     -49.474  -3.211  17.533  1.00  1.23           C  
ATOM    915  H   ILE A  56     -49.484  -7.031  18.824  1.00  1.23           H  
ATOM    916  HA  ILE A  56     -50.718  -4.395  19.399  1.00  1.23           H  
ATOM    917  HB  ILE A  56     -51.183  -6.153  16.996  1.00  1.23           H  
ATOM    918 1HG1 ILE A  56     -48.959  -5.152  17.016  1.00  1.23           H  
ATOM    919 2HG1 ILE A  56     -49.958  -4.358  15.827  1.00  1.23           H  
ATOM    920 1HG2 ILE A  56     -52.377  -4.149  16.146  1.00  1.23           H  
ATOM    921 2HG2 ILE A  56     -53.141  -4.745  17.627  1.00  1.23           H  
ATOM    922 3HG2 ILE A  56     -52.096  -3.328  17.698  1.00  1.23           H  
ATOM    923 1HD1 ILE A  56     -48.601  -2.795  17.063  1.00  1.23           H  
ATOM    924 2HD1 ILE A  56     -50.309  -2.525  17.409  1.00  1.23           H  
ATOM    925 3HD1 ILE A  56     -49.282  -3.361  18.594  1.00  1.23           H  
ATOM    926  N   ASN A  57     -52.515  -7.167  19.613  1.00  1.54           N  
ATOM    927  CA  ASN A  57     -53.805  -7.635  20.161  1.00  1.54           C  
ATOM    928  C   ASN A  57     -53.762  -8.885  21.090  1.00  1.54           C  
ATOM    929  O   ASN A  57     -54.322  -9.903  20.680  1.00  1.54           O  
ATOM    930  CB  ASN A  57     -54.740  -8.012  19.012  1.00  1.54           C  
ATOM    931  CG  ASN A  57     -55.070  -6.902  18.035  1.00  1.54           C  
ATOM    932  OD1 ASN A  57     -55.891  -6.022  18.311  1.00  1.54           O  
ATOM    933  ND2 ASN A  57     -54.462  -6.955  16.869  1.00  1.54           N  
ATOM    934  H   ASN A  57     -51.833  -7.846  19.265  1.00  1.54           H  
ATOM    935  HA  ASN A  57     -54.241  -6.821  20.744  1.00  1.54           H  
ATOM    936 1HB  ASN A  57     -54.290  -8.832  18.454  1.00  1.54           H  
ATOM    937 2HB  ASN A  57     -55.675  -8.388  19.432  1.00  1.54           H  
ATOM    938 1HD2 ASN A  57     -54.649  -6.258  16.175  1.00  1.54           H  
ATOM    939 2HD2 ASN A  57     -53.814  -7.692  16.676  1.00  1.54           H  
ATOM    940  N   CYS A  58     -53.137  -8.923  22.305  1.00  1.87           N  
ATOM    941  CA  CYS A  58     -52.446  -7.934  23.176  1.00  1.87           C  
ATOM    942  C   CYS A  58     -53.284  -6.887  23.880  1.00  1.87           C  
ATOM    943  O   CYS A  58     -53.237  -5.707  23.544  1.00  1.87           O  
ATOM    944  CB  CYS A  58     -51.434  -7.095  22.526  1.00  1.87           C  
ATOM    945  SG  CYS A  58     -50.421  -6.253  23.699  1.00  1.87           S  
ATOM    946  H   CYS A  58     -53.173  -9.842  22.719  1.00  1.87           H  
ATOM    947  HA  CYS A  58     -51.932  -8.510  23.945  1.00  1.87           H  
ATOM    948 1HB  CYS A  58     -50.877  -7.602  21.806  1.00  1.87           H  
ATOM    949 2HB  CYS A  58     -51.952  -6.311  22.062  1.00  1.87           H  
ATOM    950  HG  CYS A  58     -49.826  -5.449  22.793  1.00  1.87           H  
ATOM    951  N   LYS A  59     -53.997  -7.286  24.911  1.00  2.09           N  
ATOM    952  CA  LYS A  59     -54.843  -6.356  25.653  1.00  2.09           C  
ATOM    953  C   LYS A  59     -54.044  -5.466  26.639  1.00  2.09           C  
ATOM    954  O   LYS A  59     -54.637  -4.714  27.419  1.00  2.09           O  
ATOM    955  CB  LYS A  59     -55.903  -7.145  26.427  1.00  2.09           C  
ATOM    956  CG  LYS A  59     -56.912  -7.884  25.544  1.00  2.09           C  
ATOM    957  CD  LYS A  59     -57.932  -8.656  26.382  1.00  2.09           C  
ATOM    958  CE  LYS A  59     -58.933  -9.399  25.498  1.00  2.09           C  
ATOM    959  NZ  LYS A  59     -59.906 -10.195  26.303  1.00  2.09           N  
ATOM    960  H   LYS A  59     -53.993  -8.262  25.171  1.00  2.09           H  
ATOM    961  HA  LYS A  59     -55.340  -5.699  24.939  1.00  2.09           H  
ATOM    962 1HB  LYS A  59     -55.415  -7.874  27.074  1.00  2.09           H  
ATOM    963 2HB  LYS A  59     -56.461  -6.463  27.068  1.00  2.09           H  
ATOM    964 1HG  LYS A  59     -57.437  -7.166  24.913  1.00  2.09           H  
ATOM    965 2HG  LYS A  59     -56.382  -8.585  24.898  1.00  2.09           H  
ATOM    966 1HD  LYS A  59     -57.411  -9.380  27.011  1.00  2.09           H  
ATOM    967 2HD  LYS A  59     -58.476  -7.967  27.027  1.00  2.09           H  
ATOM    968 1HE  LYS A  59     -59.481  -8.676  24.897  1.00  2.09           H  
ATOM    969 2HE  LYS A  59     -58.391 -10.071  24.834  1.00  2.09           H  
ATOM    970 1HZ  LYS A  59     -60.549 -10.671  25.685  1.00  2.09           H  
ATOM    971 2HZ  LYS A  59     -59.406 -10.877  26.857  1.00  2.09           H  
ATOM    972 3HZ  LYS A  59     -60.422  -9.580  26.915  1.00  2.09           H  
ATOM    973  N   ARG A  60     -52.706  -5.596  26.652  1.00  2.09           N  
ATOM    974  CA  ARG A  60     -51.850  -4.839  27.573  1.00  2.09           C  
ATOM    975  C   ARG A  60     -50.668  -4.092  26.906  1.00  2.09           C  
ATOM    976  O   ARG A  60     -49.640  -3.863  27.542  1.00  2.09           O  
ATOM    977  CB  ARG A  60     -51.297  -5.773  28.639  1.00  2.09           C  
ATOM    978  CG  ARG A  60     -52.350  -6.365  29.582  1.00  2.09           C  
ATOM    979  CD  ARG A  60     -52.965  -5.321  30.447  1.00  2.09           C  
ATOM    980  NE  ARG A  60     -53.927  -5.884  31.379  1.00  2.09           N  
ATOM    981  CZ  ARG A  60     -55.247  -6.059  31.133  1.00  2.09           C  
ATOM    982  NH1 ARG A  60     -55.784  -5.702  29.980  1.00  2.09           N  
ATOM    983  NH2 ARG A  60     -56.015  -6.597  32.070  1.00  2.09           N  
ATOM    984  H   ARG A  60     -52.275  -6.223  25.990  1.00  2.09           H  
ATOM    985  HA  ARG A  60     -52.473  -4.095  28.069  1.00  2.09           H  
ATOM    986 1HB  ARG A  60     -50.774  -6.600  28.159  1.00  2.09           H  
ATOM    987 2HB  ARG A  60     -50.568  -5.239  29.249  1.00  2.09           H  
ATOM    988 1HG  ARG A  60     -53.140  -6.848  29.012  1.00  2.09           H  
ATOM    989 2HG  ARG A  60     -51.876  -7.100  30.232  1.00  2.09           H  
ATOM    990 1HD  ARG A  60     -52.187  -4.821  31.021  1.00  2.09           H  
ATOM    991 2HD  ARG A  60     -53.482  -4.591  29.825  1.00  2.09           H  
ATOM    992  HE  ARG A  60     -53.580  -6.177  32.280  1.00  2.09           H  
ATOM    993 1HH1 ARG A  60     -55.217  -5.278  29.228  1.00  2.09           H  
ATOM    994 2HH1 ARG A  60     -56.770  -5.841  29.825  1.00  2.09           H  
ATOM    995 1HH2 ARG A  60     -55.612  -6.872  32.956  1.00  2.09           H  
ATOM    996 2HH2 ARG A  60     -57.000  -6.732  31.901  1.00  2.09           H  
ATOM    997  N   LEU A  61     -50.836  -3.648  25.658  1.00  1.88           N  
ATOM    998  CA  LEU A  61     -49.785  -2.921  24.905  1.00  1.88           C  
ATOM    999  C   LEU A  61     -49.227  -1.657  25.530  1.00  1.88           C  
ATOM   1000  O   LEU A  61     -48.109  -1.261  25.223  1.00  1.88           O  
ATOM   1001  CB  LEU A  61     -50.226  -2.545  23.487  1.00  1.88           C  
ATOM   1002  CG  LEU A  61     -49.164  -1.705  22.679  1.00  1.88           C  
ATOM   1003  CD1 LEU A  61     -47.802  -2.441  22.631  1.00  1.88           C  
ATOM   1004  CD2 LEU A  61     -49.689  -1.477  21.269  1.00  1.88           C  
ATOM   1005  H   LEU A  61     -51.711  -3.854  25.188  1.00  1.88           H  
ATOM   1006  HA  LEU A  61     -48.949  -3.613  24.798  1.00  1.88           H  
ATOM   1007 1HB  LEU A  61     -50.440  -3.443  22.923  1.00  1.88           H  
ATOM   1008 2HB  LEU A  61     -51.140  -1.959  23.552  1.00  1.88           H  
ATOM   1009  HG  LEU A  61     -49.019  -0.750  23.171  1.00  1.88           H  
ATOM   1010 1HD1 LEU A  61     -47.074  -1.850  22.078  1.00  1.88           H  
ATOM   1011 2HD1 LEU A  61     -47.457  -2.573  23.642  1.00  1.88           H  
ATOM   1012 3HD1 LEU A  61     -47.902  -3.392  22.162  1.00  1.88           H  
ATOM   1013 1HD2 LEU A  61     -48.974  -0.883  20.707  1.00  1.88           H  
ATOM   1014 2HD2 LEU A  61     -49.832  -2.437  20.780  1.00  1.88           H  
ATOM   1015 3HD2 LEU A  61     -50.640  -0.950  21.316  1.00  1.88           H  
ATOM   1016  N   LYS A  62     -50.022  -0.967  26.319  1.00  1.56           N  
ATOM   1017  CA  LYS A  62     -49.630   0.329  26.850  1.00  1.56           C  
ATOM   1018  C   LYS A  62     -48.327   0.414  27.658  1.00  1.56           C  
ATOM   1019  O   LYS A  62     -47.728   1.480  27.688  1.00  1.56           O  
ATOM   1020  CB  LYS A  62     -50.750   0.872  27.731  1.00  1.56           C  
ATOM   1021  CG  LYS A  62     -52.006   1.297  26.990  1.00  1.56           C  
ATOM   1022  CD  LYS A  62     -53.067   1.807  27.961  1.00  1.56           C  
ATOM   1023  CE  LYS A  62     -54.341   2.226  27.234  1.00  1.56           C  
ATOM   1024  NZ  LYS A  62     -55.397   2.684  28.183  1.00  1.56           N  
ATOM   1025  H   LYS A  62     -50.926  -1.349  26.556  1.00  1.56           H  
ATOM   1026  HA  LYS A  62     -49.512   0.999  25.996  1.00  1.56           H  
ATOM   1027 1HB  LYS A  62     -51.033   0.115  28.463  1.00  1.56           H  
ATOM   1028 2HB  LYS A  62     -50.386   1.734  28.282  1.00  1.56           H  
ATOM   1029 1HG  LYS A  62     -51.757   2.092  26.284  1.00  1.56           H  
ATOM   1030 2HG  LYS A  62     -52.406   0.451  26.430  1.00  1.56           H  
ATOM   1031 1HD  LYS A  62     -53.311   1.021  28.677  1.00  1.56           H  
ATOM   1032 2HD  LYS A  62     -52.676   2.665  28.509  1.00  1.56           H  
ATOM   1033 1HE  LYS A  62     -54.109   3.038  26.547  1.00  1.56           H  
ATOM   1034 2HE  LYS A  62     -54.721   1.379  26.666  1.00  1.56           H  
ATOM   1035 1HZ  LYS A  62     -56.222   2.951  27.665  1.00  1.56           H  
ATOM   1036 2HZ  LYS A  62     -55.627   1.933  28.820  1.00  1.56           H  
ATOM   1037 3HZ  LYS A  62     -55.059   3.477  28.709  1.00  1.56           H  
ATOM   1038  N   SER A  63     -47.842  -0.649  28.302  1.00  1.25           N  
ATOM   1039  CA  SER A  63     -46.640  -0.411  29.105  1.00  1.25           C  
ATOM   1040  C   SER A  63     -45.494   0.074  28.238  1.00  1.25           C  
ATOM   1041  O   SER A  63     -45.338  -0.364  27.096  1.00  1.25           O  
ATOM   1042  CB  SER A  63     -46.166  -1.682  29.791  1.00  1.25           C  
ATOM   1043  OG  SER A  63     -45.692  -2.635  28.838  1.00  1.25           O  
ATOM   1044  H   SER A  63     -48.299  -1.555  28.256  1.00  1.25           H  
ATOM   1045  HA  SER A  63     -46.862   0.353  29.853  1.00  1.25           H  
ATOM   1046 1HB  SER A  63     -45.365  -1.435  30.487  1.00  1.25           H  
ATOM   1047 2HB  SER A  63     -46.981  -2.116  30.367  1.00  1.25           H  
ATOM   1048  HG  SER A  63     -46.495  -3.024  28.444  1.00  1.25           H  
ATOM   1049  N   MET A  64     -44.609   0.874  28.825  1.00  1.00           N  
ATOM   1050  CA  MET A  64     -43.472   1.401  28.089  1.00  1.00           C  
ATOM   1051  C   MET A  64     -42.604   0.322  27.479  1.00  1.00           C  
ATOM   1052  O   MET A  64     -42.144   0.460  26.346  1.00  1.00           O  
ATOM   1053  CB  MET A  64     -42.652   2.347  28.942  1.00  1.00           C  
ATOM   1054  CG  MET A  64     -41.464   2.879  28.202  1.00  1.00           C  
ATOM   1055  SD  MET A  64     -40.606   4.184  29.061  1.00  1.00           S  
ATOM   1056  CE  MET A  64     -39.756   3.214  30.226  1.00  1.00           C  
ATOM   1057  H   MET A  64     -44.762   1.172  29.780  1.00  1.00           H  
ATOM   1058  HA  MET A  64     -43.870   1.987  27.257  1.00  1.00           H  
ATOM   1059 1HB  MET A  64     -43.265   3.192  29.272  1.00  1.00           H  
ATOM   1060 2HB  MET A  64     -42.293   1.826  29.833  1.00  1.00           H  
ATOM   1061 1HG  MET A  64     -40.764   2.051  28.097  1.00  1.00           H  
ATOM   1062 2HG  MET A  64     -41.722   3.193  27.212  1.00  1.00           H  
ATOM   1063 1HE  MET A  64     -39.139   3.854  30.838  1.00  1.00           H  
ATOM   1064 2HE  MET A  64     -40.468   2.674  30.854  1.00  1.00           H  
ATOM   1065 3HE  MET A  64     -39.123   2.499  29.704  1.00  1.00           H  
ATOM   1066  N   THR A  65     -42.383  -0.760  28.222  1.00  0.84           N  
ATOM   1067  CA  THR A  65     -41.560  -1.828  27.699  1.00  0.84           C  
ATOM   1068  C   THR A  65     -42.179  -2.395  26.429  1.00  0.84           C  
ATOM   1069  O   THR A  65     -41.481  -2.552  25.425  1.00  0.84           O  
ATOM   1070  CB  THR A  65     -41.390  -2.960  28.719  1.00  0.84           C  
ATOM   1071  OG1 THR A  65     -40.725  -2.463  29.894  1.00  0.84           O  
ATOM   1072  CG2 THR A  65     -40.578  -4.079  28.107  1.00  0.84           C  
ATOM   1073  H   THR A  65     -42.789  -0.833  29.142  1.00  0.84           H  
ATOM   1074  HA  THR A  65     -40.578  -1.425  27.452  1.00  0.84           H  
ATOM   1075  HB  THR A  65     -42.372  -3.342  28.999  1.00  0.84           H  
ATOM   1076  HG1 THR A  65     -39.824  -2.191  29.671  1.00  0.84           H  
ATOM   1077 1HG2 THR A  65     -40.468  -4.886  28.827  1.00  0.84           H  
ATOM   1078 2HG2 THR A  65     -41.097  -4.446  27.225  1.00  0.84           H  
ATOM   1079 3HG2 THR A  65     -39.599  -3.705  27.825  1.00  0.84           H  
ATOM   1080  N   ASP A  66     -43.493  -2.676  26.440  1.00  0.75           N  
ATOM   1081  CA  ASP A  66     -44.107  -3.224  25.232  1.00  0.75           C  
ATOM   1082  C   ASP A  66     -44.096  -2.224  24.077  1.00  0.75           C  
ATOM   1083  O   ASP A  66     -43.920  -2.615  22.920  1.00  0.75           O  
ATOM   1084  CB  ASP A  66     -45.497  -3.773  25.522  1.00  0.75           C  
ATOM   1085  CG  ASP A  66     -45.405  -5.082  26.310  1.00  0.75           C  
ATOM   1086  OD1 ASP A  66     -44.320  -5.610  26.392  1.00  0.75           O  
ATOM   1087  OD2 ASP A  66     -46.397  -5.554  26.797  1.00  0.75           O  
ATOM   1088  H   ASP A  66     -44.078  -2.514  27.271  1.00  0.75           H  
ATOM   1089  HA  ASP A  66     -43.513  -4.078  24.920  1.00  0.75           H  
ATOM   1090 1HB  ASP A  66     -46.075  -3.030  26.090  1.00  0.75           H  
ATOM   1091 2HB  ASP A  66     -46.018  -3.957  24.601  1.00  0.75           H  
ATOM   1092  N   ILE A  67     -44.214  -0.927  24.379  1.00  0.69           N  
ATOM   1093  CA  ILE A  67     -44.147   0.072  23.320  1.00  0.69           C  
ATOM   1094  C   ILE A  67     -42.760   0.044  22.674  1.00  0.69           C  
ATOM   1095  O   ILE A  67     -42.642   0.003  21.443  1.00  0.69           O  
ATOM   1096  CB  ILE A  67     -44.443   1.492  23.876  1.00  0.69           C  
ATOM   1097  CG1 ILE A  67     -45.908   1.590  24.360  1.00  0.69           C  
ATOM   1098  CG2 ILE A  67     -44.118   2.580  22.860  1.00  0.69           C  
ATOM   1099  CD1 ILE A  67     -46.920   1.389  23.265  1.00  0.69           C  
ATOM   1100  H   ILE A  67     -44.382  -0.644  25.347  1.00  0.69           H  
ATOM   1101  HA  ILE A  67     -44.891  -0.171  22.563  1.00  0.69           H  
ATOM   1102  HB  ILE A  67     -43.817   1.649  24.751  1.00  0.69           H  
ATOM   1103 1HG1 ILE A  67     -46.084   0.825  25.111  1.00  0.69           H  
ATOM   1104 2HG1 ILE A  67     -46.070   2.567  24.817  1.00  0.69           H  
ATOM   1105 1HG2 ILE A  67     -44.304   3.554  23.303  1.00  0.69           H  
ATOM   1106 2HG2 ILE A  67     -43.069   2.508  22.579  1.00  0.69           H  
ATOM   1107 3HG2 ILE A  67     -44.741   2.458  21.975  1.00  0.69           H  
ATOM   1108 1HD1 ILE A  67     -47.923   1.459  23.690  1.00  0.69           H  
ATOM   1109 2HD1 ILE A  67     -46.792   2.150  22.500  1.00  0.69           H  
ATOM   1110 3HD1 ILE A  67     -46.779   0.407  22.830  1.00  0.69           H  
ATOM   1111  N   TYR A  68     -41.707  -0.025  23.488  1.00  0.67           N  
ATOM   1112  CA  TYR A  68     -40.364  -0.094  22.934  1.00  0.67           C  
ATOM   1113  C   TYR A  68     -40.144  -1.389  22.140  1.00  0.67           C  
ATOM   1114  O   TYR A  68     -39.573  -1.354  21.047  1.00  0.67           O  
ATOM   1115  CB  TYR A  68     -39.321   0.025  24.036  1.00  0.67           C  
ATOM   1116  CG  TYR A  68     -39.144   1.401  24.640  1.00  0.67           C  
ATOM   1117  CD1 TYR A  68     -38.542   1.524  25.888  1.00  0.67           C  
ATOM   1118  CD2 TYR A  68     -39.581   2.528  23.973  1.00  0.67           C  
ATOM   1119  CE1 TYR A  68     -38.376   2.763  26.454  1.00  0.67           C  
ATOM   1120  CE2 TYR A  68     -39.417   3.773  24.545  1.00  0.67           C  
ATOM   1121  CZ  TYR A  68     -38.815   3.891  25.778  1.00  0.67           C  
ATOM   1122  OH  TYR A  68     -38.657   5.124  26.347  1.00  0.67           O  
ATOM   1123  H   TYR A  68     -41.845   0.000  24.500  1.00  0.67           H  
ATOM   1124  HA  TYR A  68     -40.236   0.741  22.243  1.00  0.67           H  
ATOM   1125 1HB  TYR A  68     -39.628  -0.631  24.840  1.00  0.67           H  
ATOM   1126 2HB  TYR A  68     -38.359  -0.319  23.668  1.00  0.67           H  
ATOM   1127  HD1 TYR A  68     -38.202   0.639  26.417  1.00  0.67           H  
ATOM   1128  HD2 TYR A  68     -40.058   2.433  22.998  1.00  0.67           H  
ATOM   1129  HE1 TYR A  68     -37.902   2.854  27.431  1.00  0.67           H  
ATOM   1130  HE2 TYR A  68     -39.763   4.663  24.020  1.00  0.67           H  
ATOM   1131  HH  TYR A  68     -38.179   5.039  27.174  1.00  0.67           H  
ATOM   1132  N   LEU A  69     -40.647  -2.523  22.653  1.00  0.66           N  
ATOM   1133  CA  LEU A  69     -40.498  -3.807  21.963  1.00  0.66           C  
ATOM   1134  C   LEU A  69     -41.236  -3.813  20.633  1.00  0.66           C  
ATOM   1135  O   LEU A  69     -40.756  -4.377  19.646  1.00  0.66           O  
ATOM   1136  CB  LEU A  69     -41.019  -4.953  22.830  1.00  0.66           C  
ATOM   1137  CG  LEU A  69     -40.197  -5.268  24.063  1.00  0.66           C  
ATOM   1138  CD1 LEU A  69     -40.950  -6.265  24.914  1.00  0.66           C  
ATOM   1139  CD2 LEU A  69     -38.859  -5.824  23.632  1.00  0.66           C  
ATOM   1140  H   LEU A  69     -41.113  -2.499  23.562  1.00  0.66           H  
ATOM   1141  HA  LEU A  69     -39.440  -3.970  21.775  1.00  0.66           H  
ATOM   1142 1HB  LEU A  69     -42.029  -4.708  23.153  1.00  0.66           H  
ATOM   1143 2HB  LEU A  69     -41.063  -5.854  22.224  1.00  0.66           H  
ATOM   1144  HG  LEU A  69     -40.040  -4.366  24.642  1.00  0.66           H  
ATOM   1145 1HD1 LEU A  69     -40.370  -6.497  25.805  1.00  0.66           H  
ATOM   1146 2HD1 LEU A  69     -41.914  -5.842  25.212  1.00  0.66           H  
ATOM   1147 3HD1 LEU A  69     -41.119  -7.175  24.344  1.00  0.66           H  
ATOM   1148 1HD2 LEU A  69     -38.258  -6.049  24.514  1.00  0.66           H  
ATOM   1149 2HD2 LEU A  69     -39.014  -6.734  23.054  1.00  0.66           H  
ATOM   1150 3HD2 LEU A  69     -38.346  -5.098  23.018  1.00  0.66           H  
ATOM   1151  N   LEU A  70     -42.392  -3.156  20.588  1.00  0.66           N  
ATOM   1152  CA  LEU A  70     -43.166  -3.076  19.366  1.00  0.66           C  
ATOM   1153  C   LEU A  70     -42.346  -2.364  18.318  1.00  0.66           C  
ATOM   1154  O   LEU A  70     -42.181  -2.855  17.201  1.00  0.66           O  
ATOM   1155  CB  LEU A  70     -44.465  -2.301  19.603  1.00  0.66           C  
ATOM   1156  CG  LEU A  70     -45.341  -2.129  18.404  1.00  0.66           C  
ATOM   1157  CD1 LEU A  70     -45.795  -3.490  17.944  1.00  0.66           C  
ATOM   1158  CD2 LEU A  70     -46.504  -1.246  18.763  1.00  0.66           C  
ATOM   1159  H   LEU A  70     -42.767  -2.728  21.434  1.00  0.66           H  
ATOM   1160  HA  LEU A  70     -43.389  -4.075  19.009  1.00  0.66           H  
ATOM   1161 1HB  LEU A  70     -45.040  -2.810  20.375  1.00  0.66           H  
ATOM   1162 2HB  LEU A  70     -44.213  -1.311  19.971  1.00  0.66           H  
ATOM   1163  HG  LEU A  70     -44.767  -1.672  17.603  1.00  0.66           H  
ATOM   1164 1HD1 LEU A  70     -46.411  -3.392  17.060  1.00  0.66           H  
ATOM   1165 2HD1 LEU A  70     -44.932  -4.088  17.718  1.00  0.66           H  
ATOM   1166 3HD1 LEU A  70     -46.368  -3.959  18.735  1.00  0.66           H  
ATOM   1167 1HD2 LEU A  70     -47.143  -1.110  17.895  1.00  0.66           H  
ATOM   1168 2HD2 LEU A  70     -47.068  -1.716  19.564  1.00  0.66           H  
ATOM   1169 3HD2 LEU A  70     -46.131  -0.277  19.095  1.00  0.66           H  
ATOM   1170  N   ASN A  71     -41.780  -1.220  18.698  1.00  0.66           N  
ATOM   1171  CA  ASN A  71     -41.008  -0.423  17.767  1.00  0.66           C  
ATOM   1172  C   ASN A  71     -39.692  -1.111  17.387  1.00  0.66           C  
ATOM   1173  O   ASN A  71     -39.206  -0.968  16.257  1.00  0.66           O  
ATOM   1174  CB  ASN A  71     -40.808   0.933  18.361  1.00  0.66           C  
ATOM   1175  CG  ASN A  71     -42.096   1.724  18.385  1.00  0.66           C  
ATOM   1176  OD1 ASN A  71     -42.567   2.246  17.368  1.00  0.66           O  
ATOM   1177  ND2 ASN A  71     -42.689   1.816  19.527  1.00  0.66           N  
ATOM   1178  H   ASN A  71     -41.934  -0.875  19.650  1.00  0.66           H  
ATOM   1179  HA  ASN A  71     -41.582  -0.306  16.858  1.00  0.66           H  
ATOM   1180 1HB  ASN A  71     -40.399   0.849  19.373  1.00  0.66           H  
ATOM   1181 2HB  ASN A  71     -40.112   1.455  17.746  1.00  0.66           H  
ATOM   1182 1HD2 ASN A  71     -43.549   2.319  19.595  1.00  0.66           H  
ATOM   1183 2HD2 ASN A  71     -42.288   1.351  20.337  1.00  0.66           H  
ATOM   1184  N   LEU A  72     -39.145  -1.921  18.293  1.00  0.67           N  
ATOM   1185  CA  LEU A  72     -37.949  -2.688  17.982  1.00  0.67           C  
ATOM   1186  C   LEU A  72     -38.297  -3.710  16.899  1.00  0.67           C  
ATOM   1187  O   LEU A  72     -37.593  -3.824  15.895  1.00  0.67           O  
ATOM   1188  CB  LEU A  72     -37.411  -3.374  19.243  1.00  0.67           C  
ATOM   1189  CG  LEU A  72     -36.164  -4.238  19.092  1.00  0.67           C  
ATOM   1190  CD1 LEU A  72     -35.046  -3.400  18.546  1.00  0.67           C  
ATOM   1191  CD2 LEU A  72     -35.776  -4.785  20.467  1.00  0.67           C  
ATOM   1192  H   LEU A  72     -39.545  -1.975  19.229  1.00  0.67           H  
ATOM   1193  HA  LEU A  72     -37.186  -2.011  17.599  1.00  0.67           H  
ATOM   1194 1HB  LEU A  72     -37.205  -2.613  19.989  1.00  0.67           H  
ATOM   1195 2HB  LEU A  72     -38.194  -4.015  19.631  1.00  0.67           H  
ATOM   1196  HG  LEU A  72     -36.360  -5.062  18.397  1.00  0.67           H  
ATOM   1197 1HD1 LEU A  72     -34.148  -4.009  18.434  1.00  0.67           H  
ATOM   1198 2HD1 LEU A  72     -35.345  -3.020  17.575  1.00  0.67           H  
ATOM   1199 3HD1 LEU A  72     -34.838  -2.573  19.219  1.00  0.67           H  
ATOM   1200 1HD2 LEU A  72     -34.878  -5.398  20.373  1.00  0.67           H  
ATOM   1201 2HD2 LEU A  72     -35.577  -3.950  21.137  1.00  0.67           H  
ATOM   1202 3HD2 LEU A  72     -36.593  -5.389  20.866  1.00  0.67           H  
ATOM   1203  N   ALA A  73     -39.407  -4.436  17.079  1.00  0.67           N  
ATOM   1204  CA  ALA A  73     -39.836  -5.421  16.091  1.00  0.67           C  
ATOM   1205  C   ALA A  73     -40.090  -4.749  14.742  1.00  0.67           C  
ATOM   1206  O   ALA A  73     -39.667  -5.257  13.702  1.00  0.67           O  
ATOM   1207  CB  ALA A  73     -41.081  -6.129  16.583  1.00  0.67           C  
ATOM   1208  H   ALA A  73     -39.959  -4.309  17.930  1.00  0.67           H  
ATOM   1209  HA  ALA A  73     -39.034  -6.149  15.959  1.00  0.67           H  
ATOM   1210 1HB  ALA A  73     -41.402  -6.880  15.855  1.00  0.67           H  
ATOM   1211 2HB  ALA A  73     -40.867  -6.609  17.533  1.00  0.67           H  
ATOM   1212 3HB  ALA A  73     -41.858  -5.396  16.727  1.00  0.67           H  
ATOM   1213  N   ILE A  74     -40.696  -3.559  14.758  1.00  0.68           N  
ATOM   1214  CA  ILE A  74     -40.958  -2.817  13.530  1.00  0.68           C  
ATOM   1215  C   ILE A  74     -39.656  -2.461  12.834  1.00  0.68           C  
ATOM   1216  O   ILE A  74     -39.527  -2.604  11.618  1.00  0.68           O  
ATOM   1217  CB  ILE A  74     -41.776  -1.551  13.786  1.00  0.68           C  
ATOM   1218  CG1 ILE A  74     -43.194  -1.911  14.248  1.00  0.68           C  
ATOM   1219  CG2 ILE A  74     -41.808  -0.715  12.534  1.00  0.68           C  
ATOM   1220  CD1 ILE A  74     -43.985  -0.750  14.814  1.00  0.68           C  
ATOM   1221  H   ILE A  74     -41.024  -3.180  15.650  1.00  0.68           H  
ATOM   1222  HA  ILE A  74     -41.535  -3.459  12.862  1.00  0.68           H  
ATOM   1223  HB  ILE A  74     -41.305  -0.989  14.584  1.00  0.68           H  
ATOM   1224 1HG1 ILE A  74     -43.740  -2.320  13.400  1.00  0.68           H  
ATOM   1225 2HG1 ILE A  74     -43.128  -2.665  15.004  1.00  0.68           H  
ATOM   1226 1HG2 ILE A  74     -42.368   0.199  12.720  1.00  0.68           H  
ATOM   1227 2HG2 ILE A  74     -40.796  -0.467  12.240  1.00  0.68           H  
ATOM   1228 3HG2 ILE A  74     -42.285  -1.280  11.734  1.00  0.68           H  
ATOM   1229 1HD1 ILE A  74     -44.973  -1.102  15.113  1.00  0.68           H  
ATOM   1230 2HD1 ILE A  74     -43.479  -0.342  15.678  1.00  0.68           H  
ATOM   1231 3HD1 ILE A  74     -44.088   0.024  14.058  1.00  0.68           H  
ATOM   1232  N   SER A  75     -38.684  -1.991  13.617  1.00  0.69           N  
ATOM   1233  CA  SER A  75     -37.392  -1.608  13.080  1.00  0.69           C  
ATOM   1234  C   SER A  75     -36.718  -2.798  12.419  1.00  0.69           C  
ATOM   1235  O   SER A  75     -36.180  -2.682  11.309  1.00  0.69           O  
ATOM   1236  CB  SER A  75     -36.512  -1.140  14.212  1.00  0.69           C  
ATOM   1237  OG  SER A  75     -37.033  -0.004  14.827  1.00  0.69           O  
ATOM   1238  H   SER A  75     -38.852  -1.875  14.615  1.00  0.69           H  
ATOM   1239  HA  SER A  75     -37.526  -0.820  12.341  1.00  0.69           H  
ATOM   1240 1HB  SER A  75     -36.393  -1.927  14.942  1.00  0.69           H  
ATOM   1241 2HB  SER A  75     -35.525  -0.918  13.823  1.00  0.69           H  
ATOM   1242  HG  SER A  75     -37.865  -0.294  15.272  1.00  0.69           H  
ATOM   1243  N   ASP A  76     -36.780  -3.960  13.074  1.00  0.70           N  
ATOM   1244  CA  ASP A  76     -36.172  -5.144  12.503  1.00  0.70           C  
ATOM   1245  C   ASP A  76     -36.893  -5.536  11.215  1.00  0.70           C  
ATOM   1246  O   ASP A  76     -36.252  -5.934  10.244  1.00  0.70           O  
ATOM   1247  CB  ASP A  76     -36.155  -6.296  13.500  1.00  0.70           C  
ATOM   1248  CG  ASP A  76     -35.140  -6.110  14.664  1.00  0.70           C  
ATOM   1249  OD1 ASP A  76     -34.314  -5.229  14.585  1.00  0.70           O  
ATOM   1250  OD2 ASP A  76     -35.187  -6.884  15.595  1.00  0.70           O  
ATOM   1251  H   ASP A  76     -37.233  -4.004  13.990  1.00  0.70           H  
ATOM   1252  HA  ASP A  76     -35.139  -4.910  12.252  1.00  0.70           H  
ATOM   1253 1HB  ASP A  76     -37.157  -6.416  13.925  1.00  0.70           H  
ATOM   1254 2HB  ASP A  76     -35.907  -7.210  12.973  1.00  0.70           H  
ATOM   1255  N   LEU A  77     -38.218  -5.378  11.177  1.00  0.72           N  
ATOM   1256  CA  LEU A  77     -38.969  -5.682   9.967  1.00  0.72           C  
ATOM   1257  C   LEU A  77     -38.552  -4.756   8.825  1.00  0.72           C  
ATOM   1258  O   LEU A  77     -38.399  -5.210   7.691  1.00  0.72           O  
ATOM   1259  CB  LEU A  77     -40.472  -5.592  10.257  1.00  0.72           C  
ATOM   1260  CG  LEU A  77     -41.013  -6.728  11.156  1.00  0.72           C  
ATOM   1261  CD1 LEU A  77     -42.398  -6.412  11.651  1.00  0.72           C  
ATOM   1262  CD2 LEU A  77     -41.066  -8.003  10.340  1.00  0.72           C  
ATOM   1263  H   LEU A  77     -38.717  -5.064  12.010  1.00  0.72           H  
ATOM   1264  HA  LEU A  77     -38.744  -6.705   9.676  1.00  0.72           H  
ATOM   1265 1HB  LEU A  77     -40.680  -4.647  10.744  1.00  0.72           H  
ATOM   1266 2HB  LEU A  77     -41.014  -5.624   9.316  1.00  0.72           H  
ATOM   1267  HG  LEU A  77     -40.362  -6.857  12.002  1.00  0.72           H  
ATOM   1268 1HD1 LEU A  77     -42.749  -7.240  12.269  1.00  0.72           H  
ATOM   1269 2HD1 LEU A  77     -42.376  -5.506  12.241  1.00  0.72           H  
ATOM   1270 3HD1 LEU A  77     -43.060  -6.275  10.807  1.00  0.72           H  
ATOM   1271 1HD2 LEU A  77     -41.447  -8.821  10.946  1.00  0.72           H  
ATOM   1272 2HD2 LEU A  77     -41.730  -7.848   9.498  1.00  0.72           H  
ATOM   1273 3HD2 LEU A  77     -40.069  -8.247   9.983  1.00  0.72           H  
ATOM   1274  N   PHE A  78     -38.312  -3.466   9.126  1.00  0.75           N  
ATOM   1275  CA  PHE A  78     -37.878  -2.530   8.084  1.00  0.75           C  
ATOM   1276  C   PHE A  78     -36.528  -2.952   7.529  1.00  0.75           C  
ATOM   1277  O   PHE A  78     -36.283  -2.887   6.326  1.00  0.75           O  
ATOM   1278  CB  PHE A  78     -37.700  -1.111   8.626  1.00  0.75           C  
ATOM   1279  CG  PHE A  78     -38.945  -0.383   8.968  1.00  0.75           C  
ATOM   1280  CD1 PHE A  78     -40.184  -0.856   8.581  1.00  0.75           C  
ATOM   1281  CD2 PHE A  78     -38.871   0.811   9.671  1.00  0.75           C  
ATOM   1282  CE1 PHE A  78     -41.327  -0.153   8.899  1.00  0.75           C  
ATOM   1283  CE2 PHE A  78     -40.009   1.517   9.983  1.00  0.75           C  
ATOM   1284  CZ  PHE A  78     -41.237   1.036   9.600  1.00  0.75           C  
ATOM   1285  H   PHE A  78     -38.475  -3.138  10.076  1.00  0.75           H  
ATOM   1286  HA  PHE A  78     -38.609  -2.527   7.280  1.00  0.75           H  
ATOM   1287 1HB  PHE A  78     -37.083  -1.147   9.518  1.00  0.75           H  
ATOM   1288 2HB  PHE A  78     -37.154  -0.517   7.890  1.00  0.75           H  
ATOM   1289  HD1 PHE A  78     -40.251  -1.792   8.027  1.00  0.75           H  
ATOM   1290  HD2 PHE A  78     -37.892   1.189   9.971  1.00  0.75           H  
ATOM   1291  HE1 PHE A  78     -42.300  -0.534   8.596  1.00  0.75           H  
ATOM   1292  HE2 PHE A  78     -39.943   2.455  10.531  1.00  0.75           H  
ATOM   1293  HZ  PHE A  78     -42.139   1.591   9.849  1.00  0.75           H  
ATOM   1294  N   PHE A  79     -35.647  -3.408   8.412  1.00  0.79           N  
ATOM   1295  CA  PHE A  79     -34.322  -3.861   8.023  1.00  0.79           C  
ATOM   1296  C   PHE A  79     -34.466  -5.083   7.099  1.00  0.79           C  
ATOM   1297  O   PHE A  79     -33.935  -5.117   5.983  1.00  0.79           O  
ATOM   1298  CB  PHE A  79     -33.532  -4.235   9.281  1.00  0.79           C  
ATOM   1299  CG  PHE A  79     -32.111  -4.611   9.091  1.00  0.79           C  
ATOM   1300  CD1 PHE A  79     -31.149  -3.619   9.031  1.00  0.79           C  
ATOM   1301  CD2 PHE A  79     -31.720  -5.936   8.981  1.00  0.79           C  
ATOM   1302  CE1 PHE A  79     -29.826  -3.928   8.885  1.00  0.79           C  
ATOM   1303  CE2 PHE A  79     -30.387  -6.257   8.823  1.00  0.79           C  
ATOM   1304  CZ  PHE A  79     -29.436  -5.250   8.781  1.00  0.79           C  
ATOM   1305  H   PHE A  79     -35.904  -3.414   9.400  1.00  0.79           H  
ATOM   1306  HA  PHE A  79     -33.813  -3.060   7.488  1.00  0.79           H  
ATOM   1307 1HB  PHE A  79     -33.570  -3.400   9.981  1.00  0.79           H  
ATOM   1308 2HB  PHE A  79     -34.018  -5.067   9.768  1.00  0.79           H  
ATOM   1309  HD1 PHE A  79     -31.458  -2.581   9.117  1.00  0.79           H  
ATOM   1310  HD2 PHE A  79     -32.477  -6.725   9.024  1.00  0.79           H  
ATOM   1311  HE1 PHE A  79     -29.086  -3.130   8.848  1.00  0.79           H  
ATOM   1312  HE2 PHE A  79     -30.081  -7.301   8.740  1.00  0.79           H  
ATOM   1313  HZ  PHE A  79     -28.382  -5.498   8.662  1.00  0.79           H  
ATOM   1314  N   LEU A  80     -35.258  -6.066   7.542  1.00  0.84           N  
ATOM   1315  CA  LEU A  80     -35.482  -7.303   6.799  1.00  0.84           C  
ATOM   1316  C   LEU A  80     -36.144  -7.052   5.456  1.00  0.84           C  
ATOM   1317  O   LEU A  80     -35.841  -7.717   4.471  1.00  0.84           O  
ATOM   1318  CB  LEU A  80     -36.344  -8.245   7.615  1.00  0.84           C  
ATOM   1319  CG  LEU A  80     -35.694  -8.813   8.839  1.00  0.84           C  
ATOM   1320  CD1 LEU A  80     -36.742  -9.511   9.615  1.00  0.84           C  
ATOM   1321  CD2 LEU A  80     -34.582  -9.771   8.421  1.00  0.84           C  
ATOM   1322  H   LEU A  80     -35.699  -5.965   8.458  1.00  0.84           H  
ATOM   1323  HA  LEU A  80     -34.521  -7.775   6.638  1.00  0.84           H  
ATOM   1324 1HB  LEU A  80     -37.235  -7.704   7.934  1.00  0.84           H  
ATOM   1325 2HB  LEU A  80     -36.654  -9.073   6.995  1.00  0.84           H  
ATOM   1326  HG  LEU A  80     -35.273  -8.020   9.449  1.00  0.84           H  
ATOM   1327 1HD1 LEU A  80     -36.311  -9.948  10.513  1.00  0.84           H  
ATOM   1328 2HD1 LEU A  80     -37.523  -8.809   9.892  1.00  0.84           H  
ATOM   1329 3HD1 LEU A  80     -37.144 -10.276   8.981  1.00  0.84           H  
ATOM   1330 1HD2 LEU A  80     -34.116 -10.198   9.308  1.00  0.84           H  
ATOM   1331 2HD2 LEU A  80     -34.998 -10.564   7.821  1.00  0.84           H  
ATOM   1332 3HD2 LEU A  80     -33.833  -9.231   7.843  1.00  0.84           H  
ATOM   1333  N   LEU A  81     -36.992  -6.041   5.388  1.00  0.89           N  
ATOM   1334  CA  LEU A  81     -37.687  -5.657   4.171  1.00  0.89           C  
ATOM   1335  C   LEU A  81     -36.719  -5.428   3.013  1.00  0.89           C  
ATOM   1336  O   LEU A  81     -37.094  -5.592   1.850  1.00  0.89           O  
ATOM   1337  CB  LEU A  81     -38.510  -4.393   4.423  1.00  0.89           C  
ATOM   1338  CG  LEU A  81     -39.420  -3.923   3.313  1.00  0.89           C  
ATOM   1339  CD1 LEU A  81     -40.429  -5.023   2.988  1.00  0.89           C  
ATOM   1340  CD2 LEU A  81     -40.134  -2.645   3.788  1.00  0.89           C  
ATOM   1341  H   LEU A  81     -37.219  -5.533   6.241  1.00  0.89           H  
ATOM   1342  HA  LEU A  81     -38.366  -6.461   3.897  1.00  0.89           H  
ATOM   1343 1HB  LEU A  81     -39.113  -4.542   5.316  1.00  0.89           H  
ATOM   1344 2HB  LEU A  81     -37.822  -3.582   4.613  1.00  0.89           H  
ATOM   1345  HG  LEU A  81     -38.835  -3.708   2.416  1.00  0.89           H  
ATOM   1346 1HD1 LEU A  81     -41.092  -4.688   2.192  1.00  0.89           H  
ATOM   1347 2HD1 LEU A  81     -39.897  -5.920   2.664  1.00  0.89           H  
ATOM   1348 3HD1 LEU A  81     -41.013  -5.250   3.879  1.00  0.89           H  
ATOM   1349 1HD2 LEU A  81     -40.799  -2.280   3.004  1.00  0.89           H  
ATOM   1350 2HD2 LEU A  81     -40.715  -2.867   4.684  1.00  0.89           H  
ATOM   1351 3HD2 LEU A  81     -39.400  -1.885   4.023  1.00  0.89           H  
ATOM   1352  N   THR A  82     -35.487  -4.998   3.309  1.00  0.96           N  
ATOM   1353  CA  THR A  82     -34.524  -4.699   2.269  1.00  0.96           C  
ATOM   1354  C   THR A  82     -33.788  -5.949   1.775  1.00  0.96           C  
ATOM   1355  O   THR A  82     -33.160  -5.943   0.711  1.00  0.96           O  
ATOM   1356  CB  THR A  82     -33.468  -3.717   2.796  1.00  0.96           C  
ATOM   1357  OG1 THR A  82     -32.666  -4.339   3.816  1.00  0.96           O  
ATOM   1358  CG2 THR A  82     -34.168  -2.533   3.412  1.00  0.96           C  
ATOM   1359  H   THR A  82     -35.193  -4.905   4.286  1.00  0.96           H  
ATOM   1360  HA  THR A  82     -35.056  -4.251   1.434  1.00  0.96           H  
ATOM   1361  HB  THR A  82     -32.828  -3.389   1.997  1.00  0.96           H  
ATOM   1362  HG1 THR A  82     -33.238  -4.659   4.543  1.00  0.96           H  
ATOM   1363 1HG2 THR A  82     -33.432  -1.847   3.782  1.00  0.96           H  
ATOM   1364 2HG2 THR A  82     -34.784  -2.037   2.677  1.00  0.96           H  
ATOM   1365 3HG2 THR A  82     -34.796  -2.874   4.235  1.00  0.96           H  
ATOM   1366  N   VAL A  83     -33.885  -7.037   2.525  1.00  1.03           N  
ATOM   1367  CA  VAL A  83     -33.142  -8.239   2.212  1.00  1.03           C  
ATOM   1368  C   VAL A  83     -33.395  -8.829   0.817  1.00  1.03           C  
ATOM   1369  O   VAL A  83     -32.408  -9.089   0.131  1.00  1.03           O  
ATOM   1370  CB  VAL A  83     -33.365  -9.299   3.302  1.00  1.03           C  
ATOM   1371  CG1 VAL A  83     -32.801 -10.585   2.875  1.00  1.03           C  
ATOM   1372  CG2 VAL A  83     -32.688  -8.853   4.574  1.00  1.03           C  
ATOM   1373  H   VAL A  83     -34.481  -7.036   3.351  1.00  1.03           H  
ATOM   1374  HA  VAL A  83     -32.085  -7.972   2.262  1.00  1.03           H  
ATOM   1375  HB  VAL A  83     -34.418  -9.432   3.480  1.00  1.03           H  
ATOM   1376 1HG1 VAL A  83     -32.951 -11.330   3.656  1.00  1.03           H  
ATOM   1377 2HG1 VAL A  83     -33.290 -10.915   1.962  1.00  1.03           H  
ATOM   1378 3HG1 VAL A  83     -31.737 -10.453   2.699  1.00  1.03           H  
ATOM   1379 1HG2 VAL A  83     -32.847  -9.602   5.350  1.00  1.03           H  
ATOM   1380 2HG2 VAL A  83     -31.621  -8.735   4.390  1.00  1.03           H  
ATOM   1381 3HG2 VAL A  83     -33.106  -7.900   4.884  1.00  1.03           H  
ATOM   1382  N   PRO A  84     -34.644  -9.042   0.326  1.00  1.11           N  
ATOM   1383  CA  PRO A  84     -34.903  -9.574  -1.006  1.00  1.11           C  
ATOM   1384  C   PRO A  84     -34.378  -8.671  -2.126  1.00  1.11           C  
ATOM   1385  O   PRO A  84     -34.148  -9.130  -3.252  1.00  1.11           O  
ATOM   1386  CB  PRO A  84     -36.434  -9.708  -1.035  1.00  1.11           C  
ATOM   1387  CG  PRO A  84     -36.938  -8.768   0.035  1.00  1.11           C  
ATOM   1388  CD  PRO A  84     -35.893  -8.820   1.119  1.00  1.11           C  
ATOM   1389  HA  PRO A  84     -34.441 -10.569  -1.074  1.00  1.11           H  
ATOM   1390 1HB  PRO A  84     -36.810  -9.445  -2.033  1.00  1.11           H  
ATOM   1391 2HB  PRO A  84     -36.721 -10.755  -0.851  1.00  1.11           H  
ATOM   1392 1HG  PRO A  84     -37.063  -7.746  -0.374  1.00  1.11           H  
ATOM   1393 2HG  PRO A  84     -37.929  -9.087   0.391  1.00  1.11           H  
ATOM   1394 1HD  PRO A  84     -35.959  -7.885   1.614  1.00  1.11           H  
ATOM   1395 2HD  PRO A  84     -36.081  -9.662   1.800  1.00  1.11           H  
ATOM   1396  N   PHE A  85     -34.169  -7.383  -1.844  1.00  1.21           N  
ATOM   1397  CA  PHE A  85     -33.656  -6.501  -2.871  1.00  1.21           C  
ATOM   1398  C   PHE A  85     -32.174  -6.728  -2.954  1.00  1.21           C  
ATOM   1399  O   PHE A  85     -31.605  -6.797  -4.047  1.00  1.21           O  
ATOM   1400  CB  PHE A  85     -33.897  -5.058  -2.521  1.00  1.21           C  
ATOM   1401  CG  PHE A  85     -35.280  -4.587  -2.625  1.00  1.21           C  
ATOM   1402  CD1 PHE A  85     -36.141  -4.681  -1.552  1.00  1.21           C  
ATOM   1403  CD2 PHE A  85     -35.712  -3.989  -3.782  1.00  1.21           C  
ATOM   1404  CE1 PHE A  85     -37.422  -4.196  -1.644  1.00  1.21           C  
ATOM   1405  CE2 PHE A  85     -36.979  -3.505  -3.892  1.00  1.21           C  
ATOM   1406  CZ  PHE A  85     -37.847  -3.604  -2.823  1.00  1.21           C  
ATOM   1407  H   PHE A  85     -34.309  -7.001  -0.913  1.00  1.21           H  
ATOM   1408  HA  PHE A  85     -34.117  -6.741  -3.830  1.00  1.21           H  
ATOM   1409 1HB  PHE A  85     -33.561  -4.900  -1.517  1.00  1.21           H  
ATOM   1410 2HB  PHE A  85     -33.291  -4.448  -3.178  1.00  1.21           H  
ATOM   1411  HD1 PHE A  85     -35.797  -5.148  -0.627  1.00  1.21           H  
ATOM   1412  HD2 PHE A  85     -35.028  -3.898  -4.615  1.00  1.21           H  
ATOM   1413  HE1 PHE A  85     -38.096  -4.277  -0.787  1.00  1.21           H  
ATOM   1414  HE2 PHE A  85     -37.298  -3.041  -4.822  1.00  1.21           H  
ATOM   1415  HZ  PHE A  85     -38.861  -3.215  -2.906  1.00  1.21           H  
ATOM   1416  N   TRP A  86     -31.548  -6.886  -1.781  1.00  1.32           N  
ATOM   1417  CA  TRP A  86     -30.118  -7.103  -1.739  1.00  1.32           C  
ATOM   1418  C   TRP A  86     -29.798  -8.514  -2.271  1.00  1.32           C  
ATOM   1419  O   TRP A  86     -28.748  -8.753  -2.876  1.00  1.32           O  
ATOM   1420  CB  TRP A  86     -29.548  -6.867  -0.335  1.00  1.32           C  
ATOM   1421  CG  TRP A  86     -29.603  -5.378   0.096  1.00  1.32           C  
ATOM   1422  CD1 TRP A  86     -30.219  -4.854   1.199  1.00  1.32           C  
ATOM   1423  CD2 TRP A  86     -29.079  -4.226  -0.642  1.00  1.32           C  
ATOM   1424  NE1 TRP A  86     -30.056  -3.478   1.227  1.00  1.32           N  
ATOM   1425  CE2 TRP A  86     -29.374  -3.084   0.110  1.00  1.32           C  
ATOM   1426  CE3 TRP A  86     -28.405  -4.081  -1.856  1.00  1.32           C  
ATOM   1427  CZ2 TRP A  86     -29.000  -1.803  -0.313  1.00  1.32           C  
ATOM   1428  CZ3 TRP A  86     -28.039  -2.801  -2.290  1.00  1.32           C  
ATOM   1429  CH2 TRP A  86     -28.326  -1.696  -1.537  1.00  1.32           C  
ATOM   1430  H   TRP A  86     -32.078  -6.817  -0.909  1.00  1.32           H  
ATOM   1431  HA  TRP A  86     -29.650  -6.368  -2.384  1.00  1.32           H  
ATOM   1432 1HB  TRP A  86     -30.119  -7.458   0.389  1.00  1.32           H  
ATOM   1433 2HB  TRP A  86     -28.514  -7.207  -0.293  1.00  1.32           H  
ATOM   1434  HD1 TRP A  86     -30.742  -5.433   1.962  1.00  1.32           H  
ATOM   1435  HE1 TRP A  86     -30.394  -2.850   1.942  1.00  1.32           H  
ATOM   1436  HE3 TRP A  86     -28.182  -4.952  -2.444  1.00  1.32           H  
ATOM   1437  HZ2 TRP A  86     -29.229  -0.907   0.270  1.00  1.32           H  
ATOM   1438  HZ3 TRP A  86     -27.518  -2.700  -3.242  1.00  1.32           H  
ATOM   1439  HH2 TRP A  86     -28.028  -0.711  -1.902  1.00  1.32           H  
ATOM   1440  N   ALA A  87     -30.721  -9.455  -2.077  1.00  1.46           N  
ATOM   1441  CA  ALA A  87     -30.546 -10.786  -2.640  1.00  1.46           C  
ATOM   1442  C   ALA A  87     -30.527 -10.726  -4.158  1.00  1.46           C  
ATOM   1443  O   ALA A  87     -29.619 -11.266  -4.804  1.00  1.46           O  
ATOM   1444  CB  ALA A  87     -31.676 -11.675  -2.185  1.00  1.46           C  
ATOM   1445  H   ALA A  87     -31.542  -9.243  -1.514  1.00  1.46           H  
ATOM   1446  HA  ALA A  87     -29.587 -11.175  -2.324  1.00  1.46           H  
ATOM   1447 1HB  ALA A  87     -31.560 -12.650  -2.601  1.00  1.46           H  
ATOM   1448 2HB  ALA A  87     -31.685 -11.733  -1.098  1.00  1.46           H  
ATOM   1449 3HB  ALA A  87     -32.613 -11.256  -2.532  1.00  1.46           H  
ATOM   1450  N   HIS A  88     -31.487  -9.982  -4.723  1.00  1.63           N  
ATOM   1451  CA  HIS A  88     -31.560  -9.813  -6.162  1.00  1.63           C  
ATOM   1452  C   HIS A  88     -30.287  -9.145  -6.642  1.00  1.63           C  
ATOM   1453  O   HIS A  88     -29.650  -9.638  -7.572  1.00  1.63           O  
ATOM   1454  CB  HIS A  88     -32.769  -8.981  -6.592  1.00  1.63           C  
ATOM   1455  CG  HIS A  88     -32.877  -8.886  -8.095  1.00  1.63           C  
ATOM   1456  ND1 HIS A  88     -33.385  -9.912  -8.875  1.00  1.63           N  
ATOM   1457  CD2 HIS A  88     -32.483  -7.927  -8.950  1.00  1.63           C  
ATOM   1458  CE1 HIS A  88     -33.306  -9.566 -10.154  1.00  1.63           C  
ATOM   1459  NE2 HIS A  88     -32.754  -8.372 -10.227  1.00  1.63           N  
ATOM   1460  H   HIS A  88     -32.214  -9.557  -4.146  1.00  1.63           H  
ATOM   1461  HA  HIS A  88     -31.631 -10.785  -6.645  1.00  1.63           H  
ATOM   1462 1HB  HIS A  88     -33.681  -9.425  -6.196  1.00  1.63           H  
ATOM   1463 2HB  HIS A  88     -32.685  -7.988  -6.179  1.00  1.63           H  
ATOM   1464  HD2 HIS A  88     -32.018  -7.000  -8.676  1.00  1.63           H  
ATOM   1465  HE1 HIS A  88     -33.619 -10.173 -11.004  1.00  1.63           H  
ATOM   1466  HE2 HIS A  88     -32.525  -7.847 -11.099  1.00  1.63           H  
ATOM   1467  N   TYR A  89     -29.898  -8.060  -5.963  1.00  1.80           N  
ATOM   1468  CA  TYR A  89     -28.714  -7.270  -6.271  1.00  1.80           C  
ATOM   1469  C   TYR A  89     -27.484  -8.107  -6.451  1.00  1.80           C  
ATOM   1470  O   TYR A  89     -26.763  -7.893  -7.420  1.00  1.80           O  
ATOM   1471  CB  TYR A  89     -28.482  -6.295  -5.124  1.00  1.80           C  
ATOM   1472  CG  TYR A  89     -27.199  -5.478  -5.036  1.00  1.80           C  
ATOM   1473  CD1 TYR A  89     -27.010  -4.354  -5.762  1.00  1.80           C  
ATOM   1474  CD2 TYR A  89     -26.229  -5.852  -4.114  1.00  1.80           C  
ATOM   1475  CE1 TYR A  89     -25.940  -3.591  -5.606  1.00  1.80           C  
ATOM   1476  CE2 TYR A  89     -25.102  -5.072  -3.952  1.00  1.80           C  
ATOM   1477  CZ  TYR A  89     -24.969  -3.928  -4.705  1.00  1.80           C  
ATOM   1478  OH  TYR A  89     -23.884  -3.115  -4.561  1.00  1.80           O  
ATOM   1479  H   TYR A  89     -30.486  -7.734  -5.196  1.00  1.80           H  
ATOM   1480  HA  TYR A  89     -28.896  -6.741  -7.196  1.00  1.80           H  
ATOM   1481 1HB  TYR A  89     -29.325  -5.616  -5.064  1.00  1.80           H  
ATOM   1482 2HB  TYR A  89     -28.513  -6.855  -4.244  1.00  1.80           H  
ATOM   1483  HD1 TYR A  89     -27.706  -4.053  -6.450  1.00  1.80           H  
ATOM   1484  HD2 TYR A  89     -26.370  -6.752  -3.510  1.00  1.80           H  
ATOM   1485  HE1 TYR A  89     -25.873  -2.703  -6.198  1.00  1.80           H  
ATOM   1486  HE2 TYR A  89     -24.341  -5.348  -3.225  1.00  1.80           H  
ATOM   1487  HH  TYR A  89     -23.321  -3.455  -3.853  1.00  1.80           H  
ATOM   1488  N   ALA A  90     -27.221  -8.997  -5.484  1.00  1.94           N  
ATOM   1489  CA  ALA A  90     -26.066  -9.889  -5.510  1.00  1.94           C  
ATOM   1490  C   ALA A  90     -26.072 -10.865  -6.685  1.00  1.94           C  
ATOM   1491  O   ALA A  90     -25.021 -11.158  -7.258  1.00  1.94           O  
ATOM   1492  CB  ALA A  90     -26.029 -10.696  -4.226  1.00  1.94           C  
ATOM   1493  H   ALA A  90     -27.865  -9.061  -4.695  1.00  1.94           H  
ATOM   1494  HA  ALA A  90     -25.174  -9.272  -5.586  1.00  1.94           H  
ATOM   1495 1HB  ALA A  90     -25.153 -11.338  -4.233  1.00  1.94           H  
ATOM   1496 2HB  ALA A  90     -25.989 -10.022  -3.370  1.00  1.94           H  
ATOM   1497 3HB  ALA A  90     -26.931 -11.309  -4.162  1.00  1.94           H  
ATOM   1498  N   ALA A  91     -27.250 -11.389  -7.026  1.00  2.01           N  
ATOM   1499  CA  ALA A  91     -27.378 -12.377  -8.098  1.00  2.01           C  
ATOM   1500  C   ALA A  91     -27.405 -11.759  -9.497  1.00  2.01           C  
ATOM   1501  O   ALA A  91     -26.957 -12.360 -10.477  1.00  2.01           O  
ATOM   1502  CB  ALA A  91     -28.643 -13.169  -7.885  1.00  2.01           C  
ATOM   1503  H   ALA A  91     -28.088 -11.120  -6.502  1.00  2.01           H  
ATOM   1504  HA  ALA A  91     -26.528 -13.044  -8.038  1.00  2.01           H  
ATOM   1505 1HB  ALA A  91     -28.731 -13.934  -8.649  1.00  2.01           H  
ATOM   1506 2HB  ALA A  91     -28.599 -13.627  -6.916  1.00  2.01           H  
ATOM   1507 3HB  ALA A  91     -29.499 -12.492  -7.934  1.00  2.01           H  
ATOM   1508  N   ALA A  92     -27.988 -10.578  -9.579  1.00  1.97           N  
ATOM   1509  CA  ALA A  92     -28.227  -9.819 -10.797  1.00  1.97           C  
ATOM   1510  C   ALA A  92     -27.368  -8.579 -10.793  1.00  1.97           C  
ATOM   1511  O   ALA A  92     -26.448  -8.471  -9.998  1.00  1.97           O  
ATOM   1512  CB  ALA A  92     -29.686  -9.438 -10.893  1.00  1.97           C  
ATOM   1513  H   ALA A  92     -28.333 -10.164  -8.717  1.00  1.97           H  
ATOM   1514  HA  ALA A  92     -27.948 -10.435 -11.651  1.00  1.97           H  
ATOM   1515 1HB  ALA A  92     -29.880  -8.875 -11.804  1.00  1.97           H  
ATOM   1516 2HB  ALA A  92     -30.299 -10.337 -10.889  1.00  1.97           H  
ATOM   1517 3HB  ALA A  92     -29.936  -8.823 -10.035  1.00  1.97           H  
ATOM   1518  N   GLN A  93     -27.578  -7.685 -11.745  1.00  1.83           N  
ATOM   1519  CA  GLN A  93     -26.836  -6.431 -11.746  1.00  1.83           C  
ATOM   1520  C   GLN A  93     -27.672  -5.325 -11.099  1.00  1.83           C  
ATOM   1521  O   GLN A  93     -28.066  -4.376 -11.786  1.00  1.83           O  
ATOM   1522  CB  GLN A  93     -26.497  -6.027 -13.167  1.00  1.83           C  
ATOM   1523  CG  GLN A  93     -25.597  -6.989 -13.890  1.00  1.83           C  
ATOM   1524  CD  GLN A  93     -25.294  -6.507 -15.278  1.00  1.83           C  
ATOM   1525  OE1 GLN A  93     -25.249  -5.294 -15.508  1.00  1.83           O  
ATOM   1526  NE2 GLN A  93     -25.098  -7.431 -16.209  1.00  1.83           N  
ATOM   1527  H   GLN A  93     -28.312  -7.828 -12.427  1.00  1.83           H  
ATOM   1528  HA  GLN A  93     -25.918  -6.554 -11.168  1.00  1.83           H  
ATOM   1529 1HB  GLN A  93     -27.424  -5.938 -13.741  1.00  1.83           H  
ATOM   1530 2HB  GLN A  93     -26.030  -5.053 -13.162  1.00  1.83           H  
ATOM   1531 1HG  GLN A  93     -24.667  -7.086 -13.340  1.00  1.83           H  
ATOM   1532 2HG  GLN A  93     -26.090  -7.958 -13.960  1.00  1.83           H  
ATOM   1533 1HE2 GLN A  93     -24.897  -7.157 -17.151  1.00  1.83           H  
ATOM   1534 2HE2 GLN A  93     -25.151  -8.401 -15.969  1.00  1.83           H  
ATOM   1535  N   TRP A  94     -27.972  -5.437  -9.795  1.00  1.63           N  
ATOM   1536  CA  TRP A  94     -28.844  -4.445  -9.131  1.00  1.63           C  
ATOM   1537  C   TRP A  94     -30.279  -4.379  -9.702  1.00  1.63           C  
ATOM   1538  O   TRP A  94     -31.214  -4.819  -9.048  1.00  1.63           O  
ATOM   1539  CB  TRP A  94     -28.153  -3.073  -9.081  1.00  1.63           C  
ATOM   1540  CG  TRP A  94     -28.979  -1.982  -8.552  1.00  1.63           C  
ATOM   1541  CD1 TRP A  94     -29.196  -0.811  -9.185  1.00  1.63           C  
ATOM   1542  CD2 TRP A  94     -29.770  -1.920  -7.331  1.00  1.63           C  
ATOM   1543  NE1 TRP A  94     -30.007  -0.033  -8.444  1.00  1.63           N  
ATOM   1544  CE2 TRP A  94     -30.365  -0.700  -7.317  1.00  1.63           C  
ATOM   1545  CE3 TRP A  94     -30.022  -2.802  -6.265  1.00  1.63           C  
ATOM   1546  CZ2 TRP A  94     -31.161  -0.323  -6.320  1.00  1.63           C  
ATOM   1547  CZ3 TRP A  94     -30.823  -2.400  -5.238  1.00  1.63           C  
ATOM   1548  CH2 TRP A  94     -31.380  -1.180  -5.266  1.00  1.63           C  
ATOM   1549  H   TRP A  94     -27.591  -6.225  -9.249  1.00  1.63           H  
ATOM   1550  HA  TRP A  94     -28.951  -4.748  -8.100  1.00  1.63           H  
ATOM   1551 1HB  TRP A  94     -27.246  -3.140  -8.479  1.00  1.63           H  
ATOM   1552 2HB  TRP A  94     -27.833  -2.767 -10.066  1.00  1.63           H  
ATOM   1553  HD1 TRP A  94     -28.760  -0.532 -10.144  1.00  1.63           H  
ATOM   1554  HE1 TRP A  94     -30.319   0.912  -8.664  1.00  1.63           H  
ATOM   1555  HE3 TRP A  94     -29.624  -3.768  -6.243  1.00  1.63           H  
ATOM   1556  HZ2 TRP A  94     -31.622   0.620  -6.358  1.00  1.63           H  
ATOM   1557  HZ3 TRP A  94     -31.005  -3.094  -4.417  1.00  1.63           H  
ATOM   1558  HH2 TRP A  94     -32.024  -0.861  -4.459  1.00  1.63           H  
ATOM   1559  N   ASP A  95     -30.447  -3.777 -10.875  1.00  1.41           N  
ATOM   1560  CA  ASP A  95     -31.722  -3.641 -11.613  1.00  1.41           C  
ATOM   1561  C   ASP A  95     -32.877  -2.802 -11.033  1.00  1.41           C  
ATOM   1562  O   ASP A  95     -33.959  -2.823 -11.619  1.00  1.41           O  
ATOM   1563  CB  ASP A  95     -32.360  -5.017 -11.882  1.00  1.41           C  
ATOM   1564  CG  ASP A  95     -31.597  -5.930 -12.831  1.00  1.41           C  
ATOM   1565  OD1 ASP A  95     -31.112  -5.463 -13.837  1.00  1.41           O  
ATOM   1566  OD2 ASP A  95     -31.554  -7.117 -12.559  1.00  1.41           O  
ATOM   1567  H   ASP A  95     -29.592  -3.467 -11.326  1.00  1.41           H  
ATOM   1568  HA  ASP A  95     -31.467  -3.203 -12.578  1.00  1.41           H  
ATOM   1569 1HB  ASP A  95     -32.526  -5.537 -10.945  1.00  1.41           H  
ATOM   1570 2HB  ASP A  95     -33.347  -4.852 -12.313  1.00  1.41           H  
ATOM   1571  N   PHE A  96     -32.702  -2.050  -9.947  1.00  1.23           N  
ATOM   1572  CA  PHE A  96     -33.869  -1.298  -9.440  1.00  1.23           C  
ATOM   1573  C   PHE A  96     -33.819   0.239  -9.585  1.00  1.23           C  
ATOM   1574  O   PHE A  96     -34.767   0.927  -9.195  1.00  1.23           O  
ATOM   1575  CB  PHE A  96     -34.133  -1.639  -7.984  1.00  1.23           C  
ATOM   1576  CG  PHE A  96     -34.470  -3.062  -7.674  1.00  1.23           C  
ATOM   1577  CD1 PHE A  96     -33.509  -3.886  -7.157  1.00  1.23           C  
ATOM   1578  CD2 PHE A  96     -35.745  -3.567  -7.854  1.00  1.23           C  
ATOM   1579  CE1 PHE A  96     -33.773  -5.182  -6.828  1.00  1.23           C  
ATOM   1580  CE2 PHE A  96     -36.029  -4.886  -7.525  1.00  1.23           C  
ATOM   1581  CZ  PHE A  96     -35.034  -5.695  -7.009  1.00  1.23           C  
ATOM   1582  H   PHE A  96     -31.810  -2.032  -9.466  1.00  1.23           H  
ATOM   1583  HA  PHE A  96     -34.743  -1.631  -9.994  1.00  1.23           H  
ATOM   1584 1HB  PHE A  96     -33.300  -1.374  -7.407  1.00  1.23           H  
ATOM   1585 2HB  PHE A  96     -34.965  -1.038  -7.655  1.00  1.23           H  
ATOM   1586  HD1 PHE A  96     -32.524  -3.499  -7.022  1.00  1.23           H  
ATOM   1587  HD2 PHE A  96     -36.528  -2.921  -8.255  1.00  1.23           H  
ATOM   1588  HE1 PHE A  96     -32.977  -5.797  -6.422  1.00  1.23           H  
ATOM   1589  HE2 PHE A  96     -37.035  -5.282  -7.671  1.00  1.23           H  
ATOM   1590  HZ  PHE A  96     -35.248  -6.732  -6.748  1.00  1.23           H  
ATOM   1591  N   GLY A  97     -32.744   0.775 -10.158  1.00  1.10           N  
ATOM   1592  CA  GLY A  97     -32.600   2.226 -10.358  1.00  1.10           C  
ATOM   1593  C   GLY A  97     -32.010   2.979  -9.157  1.00  1.10           C  
ATOM   1594  O   GLY A  97     -31.866   2.421  -8.066  1.00  1.10           O  
ATOM   1595  H   GLY A  97     -32.009   0.157 -10.468  1.00  1.10           H  
ATOM   1596 1HA  GLY A  97     -31.967   2.397 -11.230  1.00  1.10           H  
ATOM   1597 2HA  GLY A  97     -33.575   2.645 -10.601  1.00  1.10           H  
ATOM   1598  N   ASN A  98     -31.698   4.269  -9.354  1.00  1.01           N  
ATOM   1599  CA  ASN A  98     -31.075   5.064  -8.291  1.00  1.01           C  
ATOM   1600  C   ASN A  98     -32.058   5.393  -7.179  1.00  1.01           C  
ATOM   1601  O   ASN A  98     -31.686   5.466  -6.008  1.00  1.01           O  
ATOM   1602  CB  ASN A  98     -30.535   6.375  -8.841  1.00  1.01           C  
ATOM   1603  CG  ASN A  98     -29.335   6.231  -9.712  1.00  1.01           C  
ATOM   1604  OD1 ASN A  98     -28.206   5.971  -9.272  1.00  1.01           O  
ATOM   1605  ND2 ASN A  98     -29.552   6.402 -10.992  1.00  1.01           N  
ATOM   1606  H   ASN A  98     -31.861   4.689 -10.259  1.00  1.01           H  
ATOM   1607  HA  ASN A  98     -30.259   4.486  -7.855  1.00  1.01           H  
ATOM   1608 1HB  ASN A  98     -31.320   6.872  -9.413  1.00  1.01           H  
ATOM   1609 2HB  ASN A  98     -30.281   7.033  -8.007  1.00  1.01           H  
ATOM   1610 1HD2 ASN A  98     -28.794   6.323 -11.644  1.00  1.01           H  
ATOM   1611 2HD2 ASN A  98     -30.472   6.615 -11.321  1.00  1.01           H  
ATOM   1612  N   THR A  99     -33.329   5.554  -7.525  1.00  0.96           N  
ATOM   1613  CA  THR A  99     -34.293   5.898  -6.495  1.00  0.96           C  
ATOM   1614  C   THR A  99     -34.392   4.769  -5.487  1.00  0.96           C  
ATOM   1615  O   THR A  99     -34.328   4.997  -4.279  1.00  0.96           O  
ATOM   1616  CB  THR A  99     -35.676   6.198  -7.089  1.00  0.96           C  
ATOM   1617  OG1 THR A  99     -35.585   7.332  -7.961  1.00  0.96           O  
ATOM   1618  CG2 THR A  99     -36.659   6.486  -5.972  1.00  0.96           C  
ATOM   1619  H   THR A  99     -33.612   5.460  -8.489  1.00  0.96           H  
ATOM   1620  HA  THR A  99     -33.943   6.790  -5.972  1.00  0.96           H  
ATOM   1621  HB  THR A  99     -36.022   5.337  -7.661  1.00  0.96           H  
ATOM   1622  HG1 THR A  99     -35.274   8.093  -7.460  1.00  0.96           H  
ATOM   1623 1HG2 THR A  99     -37.641   6.696  -6.393  1.00  0.96           H  
ATOM   1624 2HG2 THR A  99     -36.720   5.619  -5.325  1.00  0.96           H  
ATOM   1625 3HG2 THR A  99     -36.318   7.346  -5.397  1.00  0.96           H  
ATOM   1626  N   MET A 100     -34.502   3.533  -5.974  1.00  0.94           N  
ATOM   1627  CA  MET A 100     -34.583   2.419  -5.054  1.00  0.94           C  
ATOM   1628  C   MET A 100     -33.295   2.238  -4.293  1.00  0.94           C  
ATOM   1629  O   MET A 100     -33.317   1.886  -3.125  1.00  0.94           O  
ATOM   1630  CB  MET A 100     -34.962   1.132  -5.745  1.00  0.94           C  
ATOM   1631  CG  MET A 100     -35.128  -0.048  -4.769  1.00  0.94           C  
ATOM   1632  SD  MET A 100     -36.374   0.247  -3.502  1.00  0.94           S  
ATOM   1633  CE  MET A 100     -37.860   0.172  -4.474  1.00  0.94           C  
ATOM   1634  H   MET A 100     -34.534   3.375  -6.972  1.00  0.94           H  
ATOM   1635  HA  MET A 100     -35.361   2.637  -4.329  1.00  0.94           H  
ATOM   1636 1HB  MET A 100     -35.885   1.265  -6.305  1.00  0.94           H  
ATOM   1637 2HB  MET A 100     -34.178   0.881  -6.461  1.00  0.94           H  
ATOM   1638 1HG  MET A 100     -35.401  -0.949  -5.309  1.00  0.94           H  
ATOM   1639 2HG  MET A 100     -34.186  -0.229  -4.274  1.00  0.94           H  
ATOM   1640 1HE  MET A 100     -38.724   0.329  -3.829  1.00  0.94           H  
ATOM   1641 2HE  MET A 100     -37.832   0.948  -5.240  1.00  0.94           H  
ATOM   1642 3HE  MET A 100     -37.936  -0.800  -4.951  1.00  0.94           H  
ATOM   1643  N   CYS A 101     -32.167   2.501  -4.930  1.00  0.94           N  
ATOM   1644  CA  CYS A 101     -30.885   2.347  -4.251  1.00  0.94           C  
ATOM   1645  C   CYS A 101     -30.876   3.209  -2.998  1.00  0.94           C  
ATOM   1646  O   CYS A 101     -30.518   2.751  -1.903  1.00  0.94           O  
ATOM   1647  CB  CYS A 101     -29.752   2.733  -5.205  1.00  0.94           C  
ATOM   1648  SG  CYS A 101     -28.097   2.421  -4.603  1.00  0.94           S  
ATOM   1649  H   CYS A 101     -32.174   2.771  -5.906  1.00  0.94           H  
ATOM   1650  HA  CYS A 101     -30.762   1.305  -3.959  1.00  0.94           H  
ATOM   1651 1HB  CYS A 101     -29.870   2.211  -6.151  1.00  0.94           H  
ATOM   1652 2HB  CYS A 101     -29.821   3.797  -5.421  1.00  0.94           H  
ATOM   1653  N   GLN A 102     -31.319   4.463  -3.147  1.00  0.94           N  
ATOM   1654  CA  GLN A 102     -31.397   5.391  -2.028  1.00  0.94           C  
ATOM   1655  C   GLN A 102     -32.466   4.996  -0.994  1.00  0.94           C  
ATOM   1656  O   GLN A 102     -32.207   5.045   0.212  1.00  0.94           O  
ATOM   1657  CB  GLN A 102     -31.714   6.788  -2.558  1.00  0.94           C  
ATOM   1658  CG  GLN A 102     -30.606   7.381  -3.350  1.00  0.94           C  
ATOM   1659  CD  GLN A 102     -30.924   8.749  -3.929  1.00  0.94           C  
ATOM   1660  OE1 GLN A 102     -32.081   9.137  -4.175  1.00  0.94           O  
ATOM   1661  NE2 GLN A 102     -29.857   9.498  -4.147  1.00  0.94           N  
ATOM   1662  H   GLN A 102     -31.592   4.782  -4.082  1.00  0.94           H  
ATOM   1663  HA  GLN A 102     -30.429   5.409  -1.529  1.00  0.94           H  
ATOM   1664 1HB  GLN A 102     -32.600   6.744  -3.191  1.00  0.94           H  
ATOM   1665 2HB  GLN A 102     -31.924   7.458  -1.733  1.00  0.94           H  
ATOM   1666 1HG  GLN A 102     -29.747   7.490  -2.690  1.00  0.94           H  
ATOM   1667 2HG  GLN A 102     -30.356   6.711  -4.170  1.00  0.94           H  
ATOM   1668 1HE2 GLN A 102     -29.944  10.418  -4.521  1.00  0.94           H  
ATOM   1669 2HE2 GLN A 102     -28.935   9.102  -3.921  1.00  0.94           H  
ATOM   1670  N   LEU A 103     -33.652   4.566  -1.456  1.00  0.95           N  
ATOM   1671  CA  LEU A 103     -34.742   4.195  -0.545  1.00  0.95           C  
ATOM   1672  C   LEU A 103     -34.428   2.945   0.253  1.00  0.95           C  
ATOM   1673  O   LEU A 103     -34.716   2.859   1.450  1.00  0.95           O  
ATOM   1674  CB  LEU A 103     -36.023   3.889  -1.329  1.00  0.95           C  
ATOM   1675  CG  LEU A 103     -36.721   5.044  -2.035  1.00  0.95           C  
ATOM   1676  CD1 LEU A 103     -37.832   4.461  -2.901  1.00  0.95           C  
ATOM   1677  CD2 LEU A 103     -37.266   6.015  -1.013  1.00  0.95           C  
ATOM   1678  H   LEU A 103     -33.816   4.538  -2.465  1.00  0.95           H  
ATOM   1679  HA  LEU A 103     -34.915   5.021   0.142  1.00  0.95           H  
ATOM   1680 1HB  LEU A 103     -35.778   3.153  -2.086  1.00  0.95           H  
ATOM   1681 2HB  LEU A 103     -36.741   3.439  -0.648  1.00  0.95           H  
ATOM   1682  HG  LEU A 103     -36.024   5.566  -2.674  1.00  0.95           H  
ATOM   1683 1HD1 LEU A 103     -38.347   5.264  -3.426  1.00  0.95           H  
ATOM   1684 2HD1 LEU A 103     -37.401   3.771  -3.626  1.00  0.95           H  
ATOM   1685 3HD1 LEU A 103     -38.540   3.927  -2.270  1.00  0.95           H  
ATOM   1686 1HD2 LEU A 103     -37.770   6.835  -1.525  1.00  0.95           H  
ATOM   1687 2HD2 LEU A 103     -37.975   5.501  -0.363  1.00  0.95           H  
ATOM   1688 3HD2 LEU A 103     -36.446   6.411  -0.414  1.00  0.95           H  
ATOM   1689  N   LEU A 104     -33.816   1.987  -0.426  1.00  0.95           N  
ATOM   1690  CA  LEU A 104     -33.479   0.691   0.115  1.00  0.95           C  
ATOM   1691  C   LEU A 104     -32.430   0.878   1.195  1.00  0.95           C  
ATOM   1692  O   LEU A 104     -32.559   0.353   2.305  1.00  0.95           O  
ATOM   1693  CB  LEU A 104     -32.945  -0.172  -1.025  1.00  0.95           C  
ATOM   1694  CG  LEU A 104     -32.645  -1.535  -0.727  1.00  0.95           C  
ATOM   1695  CD1 LEU A 104     -33.898  -2.175  -0.336  1.00  0.95           C  
ATOM   1696  CD2 LEU A 104     -32.076  -2.186  -1.925  1.00  0.95           C  
ATOM   1697  H   LEU A 104     -33.604   2.148  -1.402  1.00  0.95           H  
ATOM   1698  HA  LEU A 104     -34.370   0.239   0.546  1.00  0.95           H  
ATOM   1699 1HB  LEU A 104     -33.693  -0.186  -1.808  1.00  0.95           H  
ATOM   1700 2HB  LEU A 104     -32.041   0.292  -1.426  1.00  0.95           H  
ATOM   1701  HG  LEU A 104     -31.946  -1.589   0.098  1.00  0.95           H  
ATOM   1702 1HD1 LEU A 104     -33.707  -3.201  -0.111  1.00  0.95           H  
ATOM   1703 2HD1 LEU A 104     -34.305  -1.674   0.522  1.00  0.95           H  
ATOM   1704 3HD1 LEU A 104     -34.602  -2.101  -1.165  1.00  0.95           H  
ATOM   1705 1HD2 LEU A 104     -31.850  -3.225  -1.702  1.00  0.95           H  
ATOM   1706 2HD2 LEU A 104     -32.804  -2.124  -2.728  1.00  0.95           H  
ATOM   1707 3HD2 LEU A 104     -31.167  -1.674  -2.215  1.00  0.95           H  
ATOM   1708  N   THR A 105     -31.416   1.692   0.882  1.00  0.95           N  
ATOM   1709  CA  THR A 105     -30.363   2.020   1.822  1.00  0.95           C  
ATOM   1710  C   THR A 105     -30.975   2.740   3.019  1.00  0.95           C  
ATOM   1711  O   THR A 105     -30.623   2.471   4.170  1.00  0.95           O  
ATOM   1712  CB  THR A 105     -29.289   2.876   1.149  1.00  0.95           C  
ATOM   1713  OG1 THR A 105     -28.712   2.132   0.063  1.00  0.95           O  
ATOM   1714  CG2 THR A 105     -28.225   3.257   2.145  1.00  0.95           C  
ATOM   1715  H   THR A 105     -31.349   2.091  -0.058  1.00  0.95           H  
ATOM   1716  HA  THR A 105     -29.903   1.097   2.172  1.00  0.95           H  
ATOM   1717  HB  THR A 105     -29.744   3.786   0.747  1.00  0.95           H  
ATOM   1718  HG1 THR A 105     -29.342   2.148  -0.700  1.00  0.95           H  
ATOM   1719 1HG2 THR A 105     -27.469   3.866   1.656  1.00  0.95           H  
ATOM   1720 2HG2 THR A 105     -28.688   3.826   2.943  1.00  0.95           H  
ATOM   1721 3HG2 THR A 105     -27.763   2.358   2.550  1.00  0.95           H  
ATOM   1722  N   GLY A 106     -31.913   3.648   2.745  1.00  0.94           N  
ATOM   1723  CA  GLY A 106     -32.622   4.368   3.782  1.00  0.94           C  
ATOM   1724  C   GLY A 106     -33.275   3.411   4.757  1.00  0.94           C  
ATOM   1725  O   GLY A 106     -32.991   3.467   5.946  1.00  0.94           O  
ATOM   1726  H   GLY A 106     -32.137   3.868   1.776  1.00  0.94           H  
ATOM   1727 1HA  GLY A 106     -31.933   5.020   4.316  1.00  0.94           H  
ATOM   1728 2HA  GLY A 106     -33.388   4.989   3.320  1.00  0.94           H  
ATOM   1729  N   LEU A 107     -34.101   2.491   4.264  1.00  0.92           N  
ATOM   1730  CA  LEU A 107     -34.783   1.534   5.135  1.00  0.92           C  
ATOM   1731  C   LEU A 107     -33.812   0.667   5.919  1.00  0.92           C  
ATOM   1732  O   LEU A 107     -34.034   0.388   7.104  1.00  0.92           O  
ATOM   1733  CB  LEU A 107     -35.665   0.631   4.286  1.00  0.92           C  
ATOM   1734  CG  LEU A 107     -36.894   1.258   3.700  1.00  0.92           C  
ATOM   1735  CD1 LEU A 107     -37.481   0.304   2.673  1.00  0.92           C  
ATOM   1736  CD2 LEU A 107     -37.893   1.522   4.843  1.00  0.92           C  
ATOM   1737  H   LEU A 107     -34.280   2.481   3.258  1.00  0.92           H  
ATOM   1738  HA  LEU A 107     -35.402   2.088   5.838  1.00  0.92           H  
ATOM   1739 1HB  LEU A 107     -35.063   0.283   3.448  1.00  0.92           H  
ATOM   1740 2HB  LEU A 107     -35.969  -0.239   4.879  1.00  0.92           H  
ATOM   1741  HG  LEU A 107     -36.640   2.197   3.202  1.00  0.92           H  
ATOM   1742 1HD1 LEU A 107     -38.382   0.738   2.241  1.00  0.92           H  
ATOM   1743 2HD1 LEU A 107     -36.744   0.133   1.886  1.00  0.92           H  
ATOM   1744 3HD1 LEU A 107     -37.720  -0.635   3.150  1.00  0.92           H  
ATOM   1745 1HD2 LEU A 107     -38.799   1.971   4.438  1.00  0.92           H  
ATOM   1746 2HD2 LEU A 107     -38.142   0.578   5.335  1.00  0.92           H  
ATOM   1747 3HD2 LEU A 107     -37.443   2.201   5.569  1.00  0.92           H  
ATOM   1748  N   TYR A 108     -32.720   0.261   5.272  1.00  0.90           N  
ATOM   1749  CA  TYR A 108     -31.703  -0.553   5.914  1.00  0.90           C  
ATOM   1750  C   TYR A 108     -31.176   0.185   7.137  1.00  0.90           C  
ATOM   1751  O   TYR A 108     -31.176  -0.345   8.253  1.00  0.90           O  
ATOM   1752  CB  TYR A 108     -30.568  -0.820   4.918  1.00  0.90           C  
ATOM   1753  CG  TYR A 108     -29.416  -1.616   5.430  1.00  0.90           C  
ATOM   1754  CD1 TYR A 108     -29.466  -2.999   5.435  1.00  0.90           C  
ATOM   1755  CD2 TYR A 108     -28.295  -0.954   5.898  1.00  0.90           C  
ATOM   1756  CE1 TYR A 108     -28.386  -3.718   5.901  1.00  0.90           C  
ATOM   1757  CE2 TYR A 108     -27.221  -1.666   6.373  1.00  0.90           C  
ATOM   1758  CZ  TYR A 108     -27.260  -3.047   6.375  1.00  0.90           C  
ATOM   1759  OH  TYR A 108     -26.186  -3.765   6.846  1.00  0.90           O  
ATOM   1760  H   TYR A 108     -32.600   0.511   4.289  1.00  0.90           H  
ATOM   1761  HA  TYR A 108     -32.148  -1.495   6.237  1.00  0.90           H  
ATOM   1762 1HB  TYR A 108     -30.977  -1.341   4.049  1.00  0.90           H  
ATOM   1763 2HB  TYR A 108     -30.179   0.116   4.562  1.00  0.90           H  
ATOM   1764  HD1 TYR A 108     -30.355  -3.518   5.068  1.00  0.90           H  
ATOM   1765  HD2 TYR A 108     -28.270   0.133   5.887  1.00  0.90           H  
ATOM   1766  HE1 TYR A 108     -28.418  -4.807   5.901  1.00  0.90           H  
ATOM   1767  HE2 TYR A 108     -26.340  -1.142   6.744  1.00  0.90           H  
ATOM   1768  HH  TYR A 108     -26.368  -4.703   6.762  1.00  0.90           H  
ATOM   1769  N   PHE A 109     -30.754   1.432   6.924  1.00  0.88           N  
ATOM   1770  CA  PHE A 109     -30.209   2.258   7.984  1.00  0.88           C  
ATOM   1771  C   PHE A 109     -31.229   2.701   9.022  1.00  0.88           C  
ATOM   1772  O   PHE A 109     -30.925   2.702  10.209  1.00  0.88           O  
ATOM   1773  CB  PHE A 109     -29.497   3.453   7.396  1.00  0.88           C  
ATOM   1774  CG  PHE A 109     -28.162   3.126   6.898  1.00  0.88           C  
ATOM   1775  CD1 PHE A 109     -27.345   2.252   7.608  1.00  0.88           C  
ATOM   1776  CD2 PHE A 109     -27.705   3.669   5.727  1.00  0.88           C  
ATOM   1777  CE1 PHE A 109     -26.091   1.937   7.141  1.00  0.88           C  
ATOM   1778  CE2 PHE A 109     -26.451   3.359   5.248  1.00  0.88           C  
ATOM   1779  CZ  PHE A 109     -25.641   2.490   5.957  1.00  0.88           C  
ATOM   1780  H   PHE A 109     -30.801   1.815   5.978  1.00  0.88           H  
ATOM   1781  HA  PHE A 109     -29.452   1.668   8.489  1.00  0.88           H  
ATOM   1782 1HB  PHE A 109     -30.086   3.841   6.561  1.00  0.88           H  
ATOM   1783 2HB  PHE A 109     -29.410   4.232   8.137  1.00  0.88           H  
ATOM   1784  HD1 PHE A 109     -27.706   1.816   8.542  1.00  0.88           H  
ATOM   1785  HD2 PHE A 109     -28.354   4.349   5.177  1.00  0.88           H  
ATOM   1786  HE1 PHE A 109     -25.458   1.249   7.703  1.00  0.88           H  
ATOM   1787  HE2 PHE A 109     -26.098   3.797   4.314  1.00  0.88           H  
ATOM   1788  HZ  PHE A 109     -24.649   2.243   5.581  1.00  0.88           H  
ATOM   1789  N   ILE A 110     -32.452   3.028   8.612  1.00  0.86           N  
ATOM   1790  CA  ILE A 110     -33.454   3.457   9.578  1.00  0.86           C  
ATOM   1791  C   ILE A 110     -33.731   2.316  10.524  1.00  0.86           C  
ATOM   1792  O   ILE A 110     -33.751   2.516  11.741  1.00  0.86           O  
ATOM   1793  CB  ILE A 110     -34.764   3.892   8.895  1.00  0.86           C  
ATOM   1794  CG1 ILE A 110     -34.512   5.170   8.119  1.00  0.86           C  
ATOM   1795  CG2 ILE A 110     -35.850   4.124   9.961  1.00  0.86           C  
ATOM   1796  CD1 ILE A 110     -35.597   5.533   7.147  1.00  0.86           C  
ATOM   1797  H   ILE A 110     -32.678   3.010   7.626  1.00  0.86           H  
ATOM   1798  HA  ILE A 110     -33.061   4.298  10.145  1.00  0.86           H  
ATOM   1799  HB  ILE A 110     -35.085   3.122   8.189  1.00  0.86           H  
ATOM   1800 1HG1 ILE A 110     -34.411   5.968   8.830  1.00  0.86           H  
ATOM   1801 2HG1 ILE A 110     -33.580   5.081   7.588  1.00  0.86           H  
ATOM   1802 1HG2 ILE A 110     -36.774   4.437   9.480  1.00  0.86           H  
ATOM   1803 2HG2 ILE A 110     -36.019   3.200  10.507  1.00  0.86           H  
ATOM   1804 3HG2 ILE A 110     -35.521   4.903  10.656  1.00  0.86           H  
ATOM   1805 1HD1 ILE A 110     -35.330   6.468   6.651  1.00  0.86           H  
ATOM   1806 2HD1 ILE A 110     -35.694   4.739   6.405  1.00  0.86           H  
ATOM   1807 3HD1 ILE A 110     -36.538   5.654   7.676  1.00  0.86           H  
ATOM   1808  N   GLY A 111     -33.907   1.112   9.968  1.00  0.85           N  
ATOM   1809  CA  GLY A 111     -34.131  -0.093  10.749  1.00  0.85           C  
ATOM   1810  C   GLY A 111     -32.950  -0.321  11.687  1.00  0.85           C  
ATOM   1811  O   GLY A 111     -33.124  -0.483  12.895  1.00  0.85           O  
ATOM   1812  H   GLY A 111     -33.880   1.014   8.951  1.00  0.85           H  
ATOM   1813 1HA  GLY A 111     -35.054   0.002  11.318  1.00  0.85           H  
ATOM   1814 2HA  GLY A 111     -34.247  -0.944  10.076  1.00  0.85           H  
ATOM   1815  N   PHE A 112     -31.734  -0.298  11.138  1.00  0.85           N  
ATOM   1816  CA  PHE A 112     -30.513  -0.501  11.908  1.00  0.85           C  
ATOM   1817  C   PHE A 112     -30.385   0.465  13.083  1.00  0.85           C  
ATOM   1818  O   PHE A 112     -30.231   0.036  14.233  1.00  0.85           O  
ATOM   1819  CB  PHE A 112     -29.333  -0.313  10.953  1.00  0.85           C  
ATOM   1820  CG  PHE A 112     -27.977  -0.303  11.517  1.00  0.85           C  
ATOM   1821  CD1 PHE A 112     -27.331  -1.466  11.874  1.00  0.85           C  
ATOM   1822  CD2 PHE A 112     -27.315   0.911  11.655  1.00  0.85           C  
ATOM   1823  CE1 PHE A 112     -26.041  -1.420  12.370  1.00  0.85           C  
ATOM   1824  CE2 PHE A 112     -26.038   0.965  12.146  1.00  0.85           C  
ATOM   1825  CZ  PHE A 112     -25.394  -0.201  12.505  1.00  0.85           C  
ATOM   1826  H   PHE A 112     -31.643  -0.156  10.131  1.00  0.85           H  
ATOM   1827  HA  PHE A 112     -30.515  -1.522  12.291  1.00  0.85           H  
ATOM   1828 1HB  PHE A 112     -29.373  -1.076  10.183  1.00  0.85           H  
ATOM   1829 2HB  PHE A 112     -29.466   0.624  10.457  1.00  0.85           H  
ATOM   1830  HD1 PHE A 112     -27.845  -2.421  11.758  1.00  0.85           H  
ATOM   1831  HD2 PHE A 112     -27.829   1.829  11.363  1.00  0.85           H  
ATOM   1832  HE1 PHE A 112     -25.532  -2.342  12.651  1.00  0.85           H  
ATOM   1833  HE2 PHE A 112     -25.532   1.923  12.249  1.00  0.85           H  
ATOM   1834  HZ  PHE A 112     -24.378  -0.164  12.894  1.00  0.85           H  
ATOM   1835  N   PHE A 113     -30.483   1.766  12.815  1.00  0.86           N  
ATOM   1836  CA  PHE A 113     -30.310   2.746  13.872  1.00  0.86           C  
ATOM   1837  C   PHE A 113     -31.457   2.712  14.856  1.00  0.86           C  
ATOM   1838  O   PHE A 113     -31.234   2.785  16.063  1.00  0.86           O  
ATOM   1839  CB  PHE A 113     -30.219   4.156  13.301  1.00  0.86           C  
ATOM   1840  CG  PHE A 113     -28.955   4.479  12.587  1.00  0.86           C  
ATOM   1841  CD1 PHE A 113     -28.978   4.847  11.246  1.00  0.86           C  
ATOM   1842  CD2 PHE A 113     -27.741   4.415  13.237  1.00  0.86           C  
ATOM   1843  CE1 PHE A 113     -27.813   5.142  10.572  1.00  0.86           C  
ATOM   1844  CE2 PHE A 113     -26.571   4.712  12.566  1.00  0.86           C  
ATOM   1845  CZ  PHE A 113     -26.610   5.075  11.228  1.00  0.86           C  
ATOM   1846  H   PHE A 113     -30.652   2.076  11.864  1.00  0.86           H  
ATOM   1847  HA  PHE A 113     -29.389   2.519  14.406  1.00  0.86           H  
ATOM   1848 1HB  PHE A 113     -31.040   4.296  12.594  1.00  0.86           H  
ATOM   1849 2HB  PHE A 113     -30.357   4.877  14.092  1.00  0.86           H  
ATOM   1850  HD1 PHE A 113     -29.936   4.905  10.729  1.00  0.86           H  
ATOM   1851  HD2 PHE A 113     -27.715   4.124  14.290  1.00  0.86           H  
ATOM   1852  HE1 PHE A 113     -27.845   5.431   9.524  1.00  0.86           H  
ATOM   1853  HE2 PHE A 113     -25.615   4.660  13.087  1.00  0.86           H  
ATOM   1854  HZ  PHE A 113     -25.689   5.309  10.698  1.00  0.86           H  
ATOM   1855  N   SER A 114     -32.690   2.554  14.363  1.00  0.87           N  
ATOM   1856  CA  SER A 114     -33.835   2.547  15.253  1.00  0.87           C  
ATOM   1857  C   SER A 114     -33.720   1.360  16.181  1.00  0.87           C  
ATOM   1858  O   SER A 114     -33.916   1.495  17.388  1.00  0.87           O  
ATOM   1859  CB  SER A 114     -35.119   2.430  14.465  1.00  0.87           C  
ATOM   1860  OG  SER A 114     -35.303   3.522  13.645  1.00  0.87           O  
ATOM   1861  H   SER A 114     -32.858   2.465  13.362  1.00  0.87           H  
ATOM   1862  HA  SER A 114     -33.840   3.465  15.841  1.00  0.87           H  
ATOM   1863 1HB  SER A 114     -35.090   1.528  13.859  1.00  0.87           H  
ATOM   1864 2HB  SER A 114     -35.959   2.343  15.149  1.00  0.87           H  
ATOM   1865  HG  SER A 114     -34.608   3.428  12.959  1.00  0.87           H  
ATOM   1866  N   GLY A 115     -33.316   0.216  15.621  1.00  0.89           N  
ATOM   1867  CA  GLY A 115     -33.147  -1.015  16.364  1.00  0.89           C  
ATOM   1868  C   GLY A 115     -32.178  -0.786  17.500  1.00  0.89           C  
ATOM   1869  O   GLY A 115     -32.502  -1.037  18.662  1.00  0.89           O  
ATOM   1870  H   GLY A 115     -33.151   0.180  14.617  1.00  0.89           H  
ATOM   1871 1HA  GLY A 115     -34.110  -1.331  16.748  1.00  0.89           H  
ATOM   1872 2HA  GLY A 115     -32.776  -1.795  15.698  1.00  0.89           H  
ATOM   1873  N   ILE A 116     -31.008  -0.244  17.179  1.00  0.91           N  
ATOM   1874  CA  ILE A 116     -30.003   0.008  18.194  1.00  0.91           C  
ATOM   1875  C   ILE A 116     -30.546   0.929  19.262  1.00  0.91           C  
ATOM   1876  O   ILE A 116     -30.387   0.664  20.454  1.00  0.91           O  
ATOM   1877  CB  ILE A 116     -28.763   0.664  17.569  1.00  0.91           C  
ATOM   1878  CG1 ILE A 116     -28.050  -0.337  16.665  1.00  0.91           C  
ATOM   1879  CG2 ILE A 116     -27.839   1.191  18.668  1.00  0.91           C  
ATOM   1880  CD1 ILE A 116     -27.020   0.291  15.766  1.00  0.91           C  
ATOM   1881  H   ILE A 116     -30.800  -0.035  16.199  1.00  0.91           H  
ATOM   1882  HA  ILE A 116     -29.722  -0.937  18.653  1.00  0.91           H  
ATOM   1883  HB  ILE A 116     -29.080   1.496  16.936  1.00  0.91           H  
ATOM   1884 1HG1 ILE A 116     -27.557  -1.079  17.289  1.00  0.91           H  
ATOM   1885 2HG1 ILE A 116     -28.787  -0.844  16.047  1.00  0.91           H  
ATOM   1886 1HG2 ILE A 116     -26.972   1.668  18.218  1.00  0.91           H  
ATOM   1887 2HG2 ILE A 116     -28.376   1.915  19.269  1.00  0.91           H  
ATOM   1888 3HG2 ILE A 116     -27.513   0.365  19.300  1.00  0.91           H  
ATOM   1889 1HD1 ILE A 116     -26.563  -0.485  15.164  1.00  0.91           H  
ATOM   1890 2HD1 ILE A 116     -27.505   1.019  15.113  1.00  0.91           H  
ATOM   1891 3HD1 ILE A 116     -26.261   0.784  16.364  1.00  0.91           H  
ATOM   1892  N   PHE A 117     -31.212   1.997  18.852  1.00  0.93           N  
ATOM   1893  CA  PHE A 117     -31.721   2.947  19.815  1.00  0.93           C  
ATOM   1894  C   PHE A 117     -32.750   2.305  20.745  1.00  0.93           C  
ATOM   1895  O   PHE A 117     -32.742   2.566  21.949  1.00  0.93           O  
ATOM   1896  CB  PHE A 117     -32.350   4.114  19.098  1.00  0.93           C  
ATOM   1897  CG  PHE A 117     -31.397   4.904  18.251  1.00  0.93           C  
ATOM   1898  CD1 PHE A 117     -30.025   4.769  18.405  1.00  0.93           C  
ATOM   1899  CD2 PHE A 117     -31.878   5.767  17.270  1.00  0.93           C  
ATOM   1900  CE1 PHE A 117     -29.155   5.476  17.595  1.00  0.93           C  
ATOM   1901  CE2 PHE A 117     -31.015   6.468  16.475  1.00  0.93           C  
ATOM   1902  CZ  PHE A 117     -29.654   6.328  16.626  1.00  0.93           C  
ATOM   1903  H   PHE A 117     -31.338   2.171  17.855  1.00  0.93           H  
ATOM   1904  HA  PHE A 117     -30.893   3.311  20.413  1.00  0.93           H  
ATOM   1905 1HB  PHE A 117     -33.158   3.756  18.462  1.00  0.93           H  
ATOM   1906 2HB  PHE A 117     -32.766   4.773  19.841  1.00  0.93           H  
ATOM   1907  HD1 PHE A 117     -29.639   4.093  19.162  1.00  0.93           H  
ATOM   1908  HD2 PHE A 117     -32.954   5.881  17.134  1.00  0.93           H  
ATOM   1909  HE1 PHE A 117     -28.080   5.359  17.719  1.00  0.93           H  
ATOM   1910  HE2 PHE A 117     -31.404   7.128  15.727  1.00  0.93           H  
ATOM   1911  HZ  PHE A 117     -28.975   6.887  15.984  1.00  0.93           H  
ATOM   1912  N   PHE A 118     -33.628   1.445  20.215  1.00  0.95           N  
ATOM   1913  CA  PHE A 118     -34.635   0.820  21.069  1.00  0.95           C  
ATOM   1914  C   PHE A 118     -33.996  -0.197  22.011  1.00  0.95           C  
ATOM   1915  O   PHE A 118     -34.410  -0.341  23.163  1.00  0.95           O  
ATOM   1916  CB  PHE A 118     -35.771   0.223  20.234  1.00  0.95           C  
ATOM   1917  CG  PHE A 118     -36.733   1.286  19.719  1.00  0.95           C  
ATOM   1918  CD1 PHE A 118     -36.821   1.623  18.366  1.00  0.95           C  
ATOM   1919  CD2 PHE A 118     -37.536   1.969  20.612  1.00  0.95           C  
ATOM   1920  CE1 PHE A 118     -37.671   2.631  17.933  1.00  0.95           C  
ATOM   1921  CE2 PHE A 118     -38.386   2.956  20.193  1.00  0.95           C  
ATOM   1922  CZ  PHE A 118     -38.452   3.304  18.849  1.00  0.95           C  
ATOM   1923  H   PHE A 118     -33.610   1.252  19.212  1.00  0.95           H  
ATOM   1924  HA  PHE A 118     -35.080   1.599  21.682  1.00  0.95           H  
ATOM   1925 1HB  PHE A 118     -35.348  -0.295  19.373  1.00  0.95           H  
ATOM   1926 2HB  PHE A 118     -36.332  -0.500  20.825  1.00  0.95           H  
ATOM   1927  HD1 PHE A 118     -36.212   1.090  17.646  1.00  0.95           H  
ATOM   1928  HD2 PHE A 118     -37.483   1.715  21.673  1.00  0.95           H  
ATOM   1929  HE1 PHE A 118     -37.724   2.890  16.873  1.00  0.95           H  
ATOM   1930  HE2 PHE A 118     -39.001   3.466  20.924  1.00  0.95           H  
ATOM   1931  HZ  PHE A 118     -39.126   4.097  18.513  1.00  0.95           H  
ATOM   1932  N   ILE A 119     -32.924  -0.845  21.574  1.00  0.98           N  
ATOM   1933  CA  ILE A 119     -32.201  -1.763  22.444  1.00  0.98           C  
ATOM   1934  C   ILE A 119     -31.600  -0.972  23.604  1.00  0.98           C  
ATOM   1935  O   ILE A 119     -31.679  -1.383  24.774  1.00  0.98           O  
ATOM   1936  CB  ILE A 119     -31.140  -2.530  21.656  1.00  0.98           C  
ATOM   1937  CG1 ILE A 119     -31.859  -3.475  20.685  1.00  0.98           C  
ATOM   1938  CG2 ILE A 119     -30.215  -3.281  22.590  1.00  0.98           C  
ATOM   1939  CD1 ILE A 119     -30.976  -4.064  19.630  1.00  0.98           C  
ATOM   1940  H   ILE A 119     -32.615  -0.720  20.607  1.00  0.98           H  
ATOM   1941  HA  ILE A 119     -32.907  -2.486  22.851  1.00  0.98           H  
ATOM   1942  HB  ILE A 119     -30.559  -1.829  21.057  1.00  0.98           H  
ATOM   1943 1HG1 ILE A 119     -32.300  -4.288  21.257  1.00  0.98           H  
ATOM   1944 2HG1 ILE A 119     -32.655  -2.930  20.207  1.00  0.98           H  
ATOM   1945 1HG2 ILE A 119     -29.470  -3.817  22.007  1.00  0.98           H  
ATOM   1946 2HG2 ILE A 119     -29.717  -2.574  23.254  1.00  0.98           H  
ATOM   1947 3HG2 ILE A 119     -30.794  -3.990  23.181  1.00  0.98           H  
ATOM   1948 1HD1 ILE A 119     -31.567  -4.718  18.988  1.00  0.98           H  
ATOM   1949 2HD1 ILE A 119     -30.547  -3.261  19.033  1.00  0.98           H  
ATOM   1950 3HD1 ILE A 119     -30.178  -4.637  20.098  1.00  0.98           H  
ATOM   1951  N   ILE A 120     -31.021   0.189  23.284  1.00  1.02           N  
ATOM   1952  CA  ILE A 120     -30.440   1.047  24.302  1.00  1.02           C  
ATOM   1953  C   ILE A 120     -31.525   1.499  25.276  1.00  1.02           C  
ATOM   1954  O   ILE A 120     -31.325   1.414  26.485  1.00  1.02           O  
ATOM   1955  CB  ILE A 120     -29.779   2.291  23.680  1.00  1.02           C  
ATOM   1956  CG1 ILE A 120     -28.556   1.910  22.881  1.00  1.02           C  
ATOM   1957  CG2 ILE A 120     -29.395   3.265  24.756  1.00  1.02           C  
ATOM   1958  CD1 ILE A 120     -28.066   3.050  22.030  1.00  1.02           C  
ATOM   1959  H   ILE A 120     -30.969   0.467  22.302  1.00  1.02           H  
ATOM   1960  HA  ILE A 120     -29.689   0.482  24.849  1.00  1.02           H  
ATOM   1961  HB  ILE A 120     -30.478   2.766  23.003  1.00  1.02           H  
ATOM   1962 1HG1 ILE A 120     -27.765   1.604  23.555  1.00  1.02           H  
ATOM   1963 2HG1 ILE A 120     -28.801   1.072  22.239  1.00  1.02           H  
ATOM   1964 1HG2 ILE A 120     -28.943   4.147  24.308  1.00  1.02           H  
ATOM   1965 2HG2 ILE A 120     -30.282   3.550  25.304  1.00  1.02           H  
ATOM   1966 3HG2 ILE A 120     -28.693   2.798  25.414  1.00  1.02           H  
ATOM   1967 1HD1 ILE A 120     -27.218   2.736  21.467  1.00  1.02           H  
ATOM   1968 2HD1 ILE A 120     -28.844   3.348  21.349  1.00  1.02           H  
ATOM   1969 3HD1 ILE A 120     -27.798   3.893  22.665  1.00  1.02           H  
ATOM   1970  N   LEU A 121     -32.685   1.933  24.770  1.00  1.06           N  
ATOM   1971  CA  LEU A 121     -33.769   2.390  25.642  1.00  1.06           C  
ATOM   1972  C   LEU A 121     -34.282   1.300  26.576  1.00  1.06           C  
ATOM   1973  O   LEU A 121     -34.539   1.557  27.753  1.00  1.06           O  
ATOM   1974  CB  LEU A 121     -34.932   2.905  24.801  1.00  1.06           C  
ATOM   1975  CG  LEU A 121     -34.688   4.185  24.069  1.00  1.06           C  
ATOM   1976  CD1 LEU A 121     -35.847   4.442  23.126  1.00  1.06           C  
ATOM   1977  CD2 LEU A 121     -34.536   5.292  25.085  1.00  1.06           C  
ATOM   1978  H   LEU A 121     -32.800   1.984  23.757  1.00  1.06           H  
ATOM   1979  HA  LEU A 121     -33.390   3.208  26.249  1.00  1.06           H  
ATOM   1980 1HB  LEU A 121     -35.194   2.144  24.070  1.00  1.06           H  
ATOM   1981 2HB  LEU A 121     -35.777   3.059  25.447  1.00  1.06           H  
ATOM   1982  HG  LEU A 121     -33.781   4.114  23.483  1.00  1.06           H  
ATOM   1983 1HD1 LEU A 121     -35.673   5.366  22.597  1.00  1.06           H  
ATOM   1984 2HD1 LEU A 121     -35.923   3.635  22.417  1.00  1.06           H  
ATOM   1985 3HD1 LEU A 121     -36.763   4.513  23.691  1.00  1.06           H  
ATOM   1986 1HD2 LEU A 121     -34.360   6.235  24.567  1.00  1.06           H  
ATOM   1987 2HD2 LEU A 121     -35.446   5.364  25.679  1.00  1.06           H  
ATOM   1988 3HD2 LEU A 121     -33.695   5.073  25.737  1.00  1.06           H  
ATOM   1989  N   LEU A 122     -34.395   0.070  26.078  1.00  1.13           N  
ATOM   1990  CA  LEU A 122     -34.815  -1.045  26.922  1.00  1.13           C  
ATOM   1991  C   LEU A 122     -33.762  -1.315  28.004  1.00  1.13           C  
ATOM   1992  O   LEU A 122     -34.090  -1.576  29.168  1.00  1.13           O  
ATOM   1993  CB  LEU A 122     -35.043  -2.275  26.038  1.00  1.13           C  
ATOM   1994  CG  LEU A 122     -36.303  -2.209  25.116  1.00  1.13           C  
ATOM   1995  CD1 LEU A 122     -36.247  -3.290  24.072  1.00  1.13           C  
ATOM   1996  CD2 LEU A 122     -37.557  -2.430  25.970  1.00  1.13           C  
ATOM   1997  H   LEU A 122     -34.204  -0.095  25.088  1.00  1.13           H  
ATOM   1998  HA  LEU A 122     -35.752  -0.780  27.405  1.00  1.13           H  
ATOM   1999 1HB  LEU A 122     -34.170  -2.396  25.393  1.00  1.13           H  
ATOM   2000 2HB  LEU A 122     -35.129  -3.153  26.673  1.00  1.13           H  
ATOM   2001  HG  LEU A 122     -36.342  -1.243  24.616  1.00  1.13           H  
ATOM   2002 1HD1 LEU A 122     -37.132  -3.215  23.447  1.00  1.13           H  
ATOM   2003 2HD1 LEU A 122     -35.357  -3.148  23.460  1.00  1.13           H  
ATOM   2004 3HD1 LEU A 122     -36.211  -4.266  24.551  1.00  1.13           H  
ATOM   2005 1HD2 LEU A 122     -38.440  -2.410  25.342  1.00  1.13           H  
ATOM   2006 2HD2 LEU A 122     -37.490  -3.404  26.450  1.00  1.13           H  
ATOM   2007 3HD2 LEU A 122     -37.629  -1.656  26.731  1.00  1.13           H  
ATOM   2008  N   THR A 123     -32.484  -1.203  27.637  1.00  1.23           N  
ATOM   2009  CA  THR A 123     -31.405  -1.419  28.586  1.00  1.23           C  
ATOM   2010  C   THR A 123     -31.432  -0.323  29.661  1.00  1.23           C  
ATOM   2011  O   THR A 123     -31.317  -0.620  30.857  1.00  1.23           O  
ATOM   2012  CB  THR A 123     -30.054  -1.462  27.859  1.00  1.23           C  
ATOM   2013  OG1 THR A 123     -30.082  -2.526  26.892  1.00  1.23           O  
ATOM   2014  CG2 THR A 123     -28.915  -1.710  28.848  1.00  1.23           C  
ATOM   2015  H   THR A 123     -32.248  -1.001  26.663  1.00  1.23           H  
ATOM   2016  HA  THR A 123     -31.559  -2.379  29.077  1.00  1.23           H  
ATOM   2017  HB  THR A 123     -29.899  -0.527  27.342  1.00  1.23           H  
ATOM   2018  HG1 THR A 123     -30.735  -2.290  26.191  1.00  1.23           H  
ATOM   2019 1HG2 THR A 123     -27.969  -1.739  28.305  1.00  1.23           H  
ATOM   2020 2HG2 THR A 123     -28.888  -0.909  29.585  1.00  1.23           H  
ATOM   2021 3HG2 THR A 123     -29.074  -2.658  29.353  1.00  1.23           H  
ATOM   2022  N   ILE A 124     -31.633   0.937  29.233  1.00  1.35           N  
ATOM   2023  CA  ILE A 124     -31.712   2.075  30.148  1.00  1.35           C  
ATOM   2024  C   ILE A 124     -32.884   1.904  31.086  1.00  1.35           C  
ATOM   2025  O   ILE A 124     -32.767   2.141  32.286  1.00  1.35           O  
ATOM   2026  CB  ILE A 124     -31.899   3.432  29.433  1.00  1.35           C  
ATOM   2027  CG1 ILE A 124     -30.666   3.821  28.654  1.00  1.35           C  
ATOM   2028  CG2 ILE A 124     -32.244   4.495  30.465  1.00  1.35           C  
ATOM   2029  CD1 ILE A 124     -30.874   4.986  27.730  1.00  1.35           C  
ATOM   2030  H   ILE A 124     -31.709   1.103  28.234  1.00  1.35           H  
ATOM   2031  HA  ILE A 124     -30.795   2.114  30.733  1.00  1.35           H  
ATOM   2032  HB  ILE A 124     -32.716   3.346  28.716  1.00  1.35           H  
ATOM   2033 1HG1 ILE A 124     -29.862   4.056  29.351  1.00  1.35           H  
ATOM   2034 2HG1 ILE A 124     -30.378   2.993  28.060  1.00  1.35           H  
ATOM   2035 1HG2 ILE A 124     -32.402   5.449  29.966  1.00  1.35           H  
ATOM   2036 2HG2 ILE A 124     -33.153   4.206  30.986  1.00  1.35           H  
ATOM   2037 3HG2 ILE A 124     -31.428   4.590  31.183  1.00  1.35           H  
ATOM   2038 1HD1 ILE A 124     -29.947   5.194  27.197  1.00  1.35           H  
ATOM   2039 2HD1 ILE A 124     -31.655   4.745  27.018  1.00  1.35           H  
ATOM   2040 3HD1 ILE A 124     -31.164   5.862  28.306  1.00  1.35           H  
ATOM   2041  N   ASP A 125     -34.023   1.483  30.547  1.00  1.49           N  
ATOM   2042  CA  ASP A 125     -35.203   1.283  31.360  1.00  1.49           C  
ATOM   2043  C   ASP A 125     -34.928   0.308  32.489  1.00  1.49           C  
ATOM   2044  O   ASP A 125     -35.233   0.597  33.654  1.00  1.49           O  
ATOM   2045  CB  ASP A 125     -36.361   0.777  30.495  1.00  1.49           C  
ATOM   2046  CG  ASP A 125     -37.600   0.609  31.279  1.00  1.49           C  
ATOM   2047  OD1 ASP A 125     -37.987   1.575  31.855  1.00  1.49           O  
ATOM   2048  OD2 ASP A 125     -38.212  -0.446  31.291  1.00  1.49           O  
ATOM   2049  H   ASP A 125     -34.082   1.320  29.543  1.00  1.49           H  
ATOM   2050  HA  ASP A 125     -35.485   2.241  31.794  1.00  1.49           H  
ATOM   2051 1HB  ASP A 125     -36.538   1.478  29.677  1.00  1.49           H  
ATOM   2052 2HB  ASP A 125     -36.089  -0.179  30.049  1.00  1.49           H  
ATOM   2053  N   ARG A 126     -34.328  -0.838  32.161  1.00  1.72           N  
ATOM   2054  CA  ARG A 126     -34.019  -1.828  33.178  1.00  1.72           C  
ATOM   2055  C   ARG A 126     -33.027  -1.276  34.202  1.00  1.72           C  
ATOM   2056  O   ARG A 126     -33.218  -1.436  35.413  1.00  1.72           O  
ATOM   2057  CB  ARG A 126     -33.435  -3.060  32.512  1.00  1.72           C  
ATOM   2058  CG  ARG A 126     -34.432  -3.871  31.697  1.00  1.72           C  
ATOM   2059  CD  ARG A 126     -33.767  -4.964  30.950  1.00  1.72           C  
ATOM   2060  NE  ARG A 126     -34.714  -5.747  30.178  1.00  1.72           N  
ATOM   2061  CZ  ARG A 126     -34.376  -6.632  29.221  1.00  1.72           C  
ATOM   2062  NH1 ARG A 126     -33.110  -6.830  28.923  1.00  1.72           N  
ATOM   2063  NH2 ARG A 126     -35.318  -7.303  28.583  1.00  1.72           N  
ATOM   2064  H   ARG A 126     -34.106  -1.029  31.181  1.00  1.72           H  
ATOM   2065  HA  ARG A 126     -34.943  -2.098  33.688  1.00  1.72           H  
ATOM   2066 1HB  ARG A 126     -32.637  -2.752  31.834  1.00  1.72           H  
ATOM   2067 2HB  ARG A 126     -32.996  -3.711  33.265  1.00  1.72           H  
ATOM   2068 1HG  ARG A 126     -35.178  -4.305  32.359  1.00  1.72           H  
ATOM   2069 2HG  ARG A 126     -34.924  -3.215  30.978  1.00  1.72           H  
ATOM   2070 1HD  ARG A 126     -33.041  -4.530  30.260  1.00  1.72           H  
ATOM   2071 2HD  ARG A 126     -33.258  -5.629  31.645  1.00  1.72           H  
ATOM   2072  HE  ARG A 126     -35.697  -5.623  30.378  1.00  1.72           H  
ATOM   2073 1HH1 ARG A 126     -32.390  -6.315  29.411  1.00  1.72           H  
ATOM   2074 2HH1 ARG A 126     -32.858  -7.495  28.206  1.00  1.72           H  
ATOM   2075 1HH2 ARG A 126     -36.290  -7.153  28.815  1.00  1.72           H  
ATOM   2076 2HH2 ARG A 126     -35.067  -7.969  27.867  1.00  1.72           H  
ATOM   2077  N   TYR A 127     -32.010  -0.555  33.725  1.00  2.10           N  
ATOM   2078  CA  TYR A 127     -31.021   0.045  34.607  1.00  2.10           C  
ATOM   2079  C   TYR A 127     -31.691   0.960  35.612  1.00  2.10           C  
ATOM   2080  O   TYR A 127     -31.466   0.847  36.819  1.00  2.10           O  
ATOM   2081  CB  TYR A 127     -29.996   0.843  33.799  1.00  2.10           C  
ATOM   2082  CG  TYR A 127     -28.989   1.589  34.634  1.00  2.10           C  
ATOM   2083  CD1 TYR A 127     -27.872   0.944  35.141  1.00  2.10           C  
ATOM   2084  CD2 TYR A 127     -29.199   2.931  34.904  1.00  2.10           C  
ATOM   2085  CE1 TYR A 127     -26.967   1.648  35.907  1.00  2.10           C  
ATOM   2086  CE2 TYR A 127     -28.298   3.623  35.671  1.00  2.10           C  
ATOM   2087  CZ  TYR A 127     -27.189   2.994  36.168  1.00  2.10           C  
ATOM   2088  OH  TYR A 127     -26.312   3.705  36.936  1.00  2.10           O  
ATOM   2089  H   TYR A 127     -31.899  -0.445  32.716  1.00  2.10           H  
ATOM   2090  HA  TYR A 127     -30.515  -0.748  35.157  1.00  2.10           H  
ATOM   2091 1HB  TYR A 127     -29.458   0.171  33.128  1.00  2.10           H  
ATOM   2092 2HB  TYR A 127     -30.510   1.565  33.179  1.00  2.10           H  
ATOM   2093  HD1 TYR A 127     -27.708  -0.115  34.933  1.00  2.10           H  
ATOM   2094  HD2 TYR A 127     -30.081   3.436  34.508  1.00  2.10           H  
ATOM   2095  HE1 TYR A 127     -26.088   1.146  36.308  1.00  2.10           H  
ATOM   2096  HE2 TYR A 127     -28.461   4.677  35.884  1.00  2.10           H  
ATOM   2097  HH  TYR A 127     -26.779   4.471  37.299  1.00  2.10           H  
ATOM   2098  N   LEU A 128     -32.528   1.869  35.114  1.00  2.69           N  
ATOM   2099  CA  LEU A 128     -33.182   2.824  35.980  1.00  2.69           C  
ATOM   2100  C   LEU A 128     -34.099   2.151  36.977  1.00  2.69           C  
ATOM   2101  O   LEU A 128     -34.075   2.473  38.164  1.00  2.69           O  
ATOM   2102  CB  LEU A 128     -34.029   3.789  35.148  1.00  2.69           C  
ATOM   2103  CG  LEU A 128     -33.300   4.762  34.277  1.00  2.69           C  
ATOM   2104  CD1 LEU A 128     -34.329   5.494  33.433  1.00  2.69           C  
ATOM   2105  CD2 LEU A 128     -32.501   5.695  35.141  1.00  2.69           C  
ATOM   2106  H   LEU A 128     -32.692   1.902  34.108  1.00  2.69           H  
ATOM   2107  HA  LEU A 128     -32.418   3.379  36.521  1.00  2.69           H  
ATOM   2108 1HB  LEU A 128     -34.679   3.194  34.498  1.00  2.69           H  
ATOM   2109 2HB  LEU A 128     -34.650   4.366  35.819  1.00  2.69           H  
ATOM   2110  HG  LEU A 128     -32.626   4.234  33.611  1.00  2.69           H  
ATOM   2111 1HD1 LEU A 128     -33.827   6.208  32.780  1.00  2.69           H  
ATOM   2112 2HD1 LEU A 128     -34.875   4.766  32.828  1.00  2.69           H  
ATOM   2113 3HD1 LEU A 128     -35.025   6.017  34.083  1.00  2.69           H  
ATOM   2114 1HD2 LEU A 128     -31.968   6.409  34.515  1.00  2.69           H  
ATOM   2115 2HD2 LEU A 128     -33.162   6.226  35.816  1.00  2.69           H  
ATOM   2116 3HD2 LEU A 128     -31.794   5.114  35.712  1.00  2.69           H  
ATOM   2117  N   ALA A 129     -34.832   1.129  36.533  1.00  3.56           N  
ATOM   2118  CA  ALA A 129     -35.760   0.428  37.408  1.00  3.56           C  
ATOM   2119  C   ALA A 129     -35.053  -0.170  38.625  1.00  3.56           C  
ATOM   2120  O   ALA A 129     -35.622  -0.201  39.720  1.00  3.56           O  
ATOM   2121  CB  ALA A 129     -36.464  -0.667  36.625  1.00  3.56           C  
ATOM   2122  H   ALA A 129     -34.797   0.869  35.545  1.00  3.56           H  
ATOM   2123  HA  ALA A 129     -36.497   1.144  37.765  1.00  3.56           H  
ATOM   2124 1HB  ALA A 129     -37.178  -1.175  37.266  1.00  3.56           H  
ATOM   2125 2HB  ALA A 129     -36.983  -0.225  35.770  1.00  3.56           H  
ATOM   2126 3HB  ALA A 129     -35.723  -1.381  36.266  1.00  3.56           H  
ATOM   2127  N   VAL A 130     -33.822  -0.644  38.419  1.00  4.73           N  
ATOM   2128  CA  VAL A 130     -33.009  -1.257  39.462  1.00  4.73           C  
ATOM   2129  C   VAL A 130     -32.196  -0.272  40.312  1.00  4.73           C  
ATOM   2130  O   VAL A 130     -32.111  -0.416  41.534  1.00  4.73           O  
ATOM   2131  CB  VAL A 130     -32.030  -2.257  38.825  1.00  4.73           C  
ATOM   2132  CG1 VAL A 130     -31.080  -2.813  39.884  1.00  4.73           C  
ATOM   2133  CG2 VAL A 130     -32.815  -3.373  38.170  1.00  4.73           C  
ATOM   2134  H   VAL A 130     -33.446  -0.607  37.468  1.00  4.73           H  
ATOM   2135  HA  VAL A 130     -33.680  -1.804  40.124  1.00  4.73           H  
ATOM   2136  HB  VAL A 130     -31.431  -1.740  38.069  1.00  4.73           H  
ATOM   2137 1HG1 VAL A 130     -30.387  -3.510  39.418  1.00  4.73           H  
ATOM   2138 2HG1 VAL A 130     -30.521  -1.994  40.337  1.00  4.73           H  
ATOM   2139 3HG1 VAL A 130     -31.655  -3.329  40.653  1.00  4.73           H  
ATOM   2140 1HG2 VAL A 130     -32.127  -4.076  37.704  1.00  4.73           H  
ATOM   2141 2HG2 VAL A 130     -33.410  -3.889  38.922  1.00  4.73           H  
ATOM   2142 3HG2 VAL A 130     -33.475  -2.956  37.412  1.00  4.73           H  
ATOM   2143  N   VAL A 131     -31.542   0.678  39.648  1.00  5.89           N  
ATOM   2144  CA  VAL A 131     -30.607   1.604  40.278  1.00  5.89           C  
ATOM   2145  C   VAL A 131     -31.214   2.910  40.804  1.00  5.89           C  
ATOM   2146  O   VAL A 131     -30.780   3.427  41.835  1.00  5.89           O  
ATOM   2147  CB  VAL A 131     -29.480   1.917  39.290  1.00  5.89           C  
ATOM   2148  CG1 VAL A 131     -28.540   2.935  39.879  1.00  5.89           C  
ATOM   2149  CG2 VAL A 131     -28.776   0.626  38.951  1.00  5.89           C  
ATOM   2150  H   VAL A 131     -31.671   0.743  38.641  1.00  5.89           H  
ATOM   2151  HA  VAL A 131     -30.161   1.083  41.125  1.00  5.89           H  
ATOM   2152  HB  VAL A 131     -29.904   2.354  38.382  1.00  5.89           H  
ATOM   2153 1HG1 VAL A 131     -27.754   3.162  39.166  1.00  5.89           H  
ATOM   2154 2HG1 VAL A 131     -29.088   3.833  40.112  1.00  5.89           H  
ATOM   2155 3HG1 VAL A 131     -28.101   2.538  40.791  1.00  5.89           H  
ATOM   2156 1HG2 VAL A 131     -27.986   0.812  38.257  1.00  5.89           H  
ATOM   2157 2HG2 VAL A 131     -28.361   0.191  39.857  1.00  5.89           H  
ATOM   2158 3HG2 VAL A 131     -29.494  -0.065  38.506  1.00  5.89           H  
ATOM   2159  N   HIS A 132     -32.168   3.479  40.075  1.00  6.50           N  
ATOM   2160  CA  HIS A 132     -32.762   4.763  40.413  1.00  6.50           C  
ATOM   2161  C   HIS A 132     -34.270   4.591  40.441  1.00  6.50           C  
ATOM   2162  O   HIS A 132     -35.003   5.285  39.730  1.00  6.50           O  
ATOM   2163  CB  HIS A 132     -32.393   5.821  39.372  1.00  6.50           C  
ATOM   2164  CG  HIS A 132     -30.922   6.082  39.220  1.00  6.50           C  
ATOM   2165  ND1 HIS A 132     -30.186   6.761  40.164  1.00  6.50           N  
ATOM   2166  CD2 HIS A 132     -30.062   5.767  38.228  1.00  6.50           C  
ATOM   2167  CE1 HIS A 132     -28.931   6.854  39.759  1.00  6.50           C  
ATOM   2168  NE2 HIS A 132     -28.827   6.263  38.583  1.00  6.50           N  
ATOM   2169  H   HIS A 132     -32.544   3.004  39.258  1.00  6.50           H  
ATOM   2170  HA  HIS A 132     -32.430   5.093  41.397  1.00  6.50           H  
ATOM   2171 1HB  HIS A 132     -32.785   5.512  38.398  1.00  6.50           H  
ATOM   2172 2HB  HIS A 132     -32.873   6.760  39.630  1.00  6.50           H  
ATOM   2173  HD1 HIS A 132     -30.529   7.136  41.026  1.00  6.50           H  
ATOM   2174  HD2 HIS A 132     -30.187   5.242  37.296  1.00  6.50           H  
ATOM   2175  HE1 HIS A 132     -28.188   7.361  40.373  1.00  6.50           H  
ATOM   2176  N   ALA A 133     -34.726   3.666  41.281  1.00  6.19           N  
ATOM   2177  CA  ALA A 133     -36.126   3.268  41.329  1.00  6.19           C  
ATOM   2178  C   ALA A 133     -37.094   4.416  41.619  1.00  6.19           C  
ATOM   2179  O   ALA A 133     -38.163   4.474  41.026  1.00  6.19           O  
ATOM   2180  CB  ALA A 133     -36.306   2.188  42.376  1.00  6.19           C  
ATOM   2181  H   ALA A 133     -34.055   3.174  41.860  1.00  6.19           H  
ATOM   2182  HA  ALA A 133     -36.374   2.843  40.358  1.00  6.19           H  
ATOM   2183 1HB  ALA A 133     -37.343   1.852  42.372  1.00  6.19           H  
ATOM   2184 2HB  ALA A 133     -35.648   1.345  42.138  1.00  6.19           H  
ATOM   2185 3HB  ALA A 133     -36.055   2.582  43.357  1.00  6.19           H  
ATOM   2186  N   VAL A 134     -36.737   5.358  42.491  1.00  5.06           N  
ATOM   2187  CA  VAL A 134     -37.692   6.430  42.798  1.00  5.06           C  
ATOM   2188  C   VAL A 134     -37.974   7.276  41.560  1.00  5.06           C  
ATOM   2189  O   VAL A 134     -39.112   7.633  41.264  1.00  5.06           O  
ATOM   2190  CB  VAL A 134     -37.168   7.314  43.932  1.00  5.06           C  
ATOM   2191  CG1 VAL A 134     -38.078   8.523  44.106  1.00  5.06           C  
ATOM   2192  CG2 VAL A 134     -37.102   6.490  45.205  1.00  5.06           C  
ATOM   2193  H   VAL A 134     -35.838   5.314  42.951  1.00  5.06           H  
ATOM   2194  HA  VAL A 134     -38.627   5.972  43.123  1.00  5.06           H  
ATOM   2195  HB  VAL A 134     -36.174   7.682  43.678  1.00  5.06           H  
ATOM   2196 1HG1 VAL A 134     -37.698   9.152  44.911  1.00  5.06           H  
ATOM   2197 2HG1 VAL A 134     -38.105   9.095  43.179  1.00  5.06           H  
ATOM   2198 3HG1 VAL A 134     -39.084   8.185  44.355  1.00  5.06           H  
ATOM   2199 1HG2 VAL A 134     -36.724   7.107  46.020  1.00  5.06           H  
ATOM   2200 2HG2 VAL A 134     -38.100   6.129  45.454  1.00  5.06           H  
ATOM   2201 3HG2 VAL A 134     -36.436   5.640  45.054  1.00  5.06           H  
ATOM   2202  N   PHE A 135     -36.905   7.621  40.856  1.00  3.69           N  
ATOM   2203  CA  PHE A 135     -36.984   8.350  39.605  1.00  3.69           C  
ATOM   2204  C   PHE A 135     -37.756   7.541  38.582  1.00  3.69           C  
ATOM   2205  O   PHE A 135     -38.683   8.038  37.940  1.00  3.69           O  
ATOM   2206  CB  PHE A 135     -35.579   8.653  39.094  1.00  3.69           C  
ATOM   2207  CG  PHE A 135     -35.498   9.232  37.718  1.00  3.69           C  
ATOM   2208  CD1 PHE A 135     -35.769  10.566  37.471  1.00  3.69           C  
ATOM   2209  CD2 PHE A 135     -35.117   8.421  36.659  1.00  3.69           C  
ATOM   2210  CE1 PHE A 135     -35.662  11.076  36.189  1.00  3.69           C  
ATOM   2211  CE2 PHE A 135     -35.007   8.924  35.383  1.00  3.69           C  
ATOM   2212  CZ  PHE A 135     -35.277  10.253  35.145  1.00  3.69           C  
ATOM   2213  H   PHE A 135     -36.003   7.308  41.177  1.00  3.69           H  
ATOM   2214  HA  PHE A 135     -37.511   9.288  39.774  1.00  3.69           H  
ATOM   2215 1HB  PHE A 135     -35.093   9.344  39.779  1.00  3.69           H  
ATOM   2216 2HB  PHE A 135     -34.998   7.739  39.100  1.00  3.69           H  
ATOM   2217  HD1 PHE A 135     -36.065  11.214  38.295  1.00  3.69           H  
ATOM   2218  HD2 PHE A 135     -34.902   7.370  36.857  1.00  3.69           H  
ATOM   2219  HE1 PHE A 135     -35.875  12.127  36.002  1.00  3.69           H  
ATOM   2220  HE2 PHE A 135     -34.704   8.279  34.563  1.00  3.69           H  
ATOM   2221  HZ  PHE A 135     -35.191  10.655  34.137  1.00  3.69           H  
ATOM   2222  N   ALA A 136     -37.368   6.279  38.440  1.00  2.57           N  
ATOM   2223  CA  ALA A 136     -37.924   5.370  37.454  1.00  2.57           C  
ATOM   2224  C   ALA A 136     -39.436   5.222  37.585  1.00  2.57           C  
ATOM   2225  O   ALA A 136     -40.157   5.209  36.590  1.00  2.57           O  
ATOM   2226  CB  ALA A 136     -37.267   4.028  37.627  1.00  2.57           C  
ATOM   2227  H   ALA A 136     -36.616   5.928  39.032  1.00  2.57           H  
ATOM   2228  HA  ALA A 136     -37.697   5.767  36.467  1.00  2.57           H  
ATOM   2229 1HB  ALA A 136     -37.621   3.339  36.902  1.00  2.57           H  
ATOM   2230 2HB  ALA A 136     -36.194   4.136  37.534  1.00  2.57           H  
ATOM   2231 3HB  ALA A 136     -37.504   3.658  38.609  1.00  2.57           H  
ATOM   2232  N   LEU A 137     -39.943   5.206  38.806  1.00  1.84           N  
ATOM   2233  CA  LEU A 137     -41.377   5.093  39.035  1.00  1.84           C  
ATOM   2234  C   LEU A 137     -42.167   6.278  38.474  1.00  1.84           C  
ATOM   2235  O   LEU A 137     -43.380   6.179  38.272  1.00  1.84           O  
ATOM   2236  CB  LEU A 137     -41.646   4.917  40.526  1.00  1.84           C  
ATOM   2237  CG  LEU A 137     -41.209   3.562  41.100  1.00  1.84           C  
ATOM   2238  CD1 LEU A 137     -41.319   3.592  42.609  1.00  1.84           C  
ATOM   2239  CD2 LEU A 137     -42.084   2.477  40.506  1.00  1.84           C  
ATOM   2240  H   LEU A 137     -39.312   5.214  39.610  1.00  1.84           H  
ATOM   2241  HA  LEU A 137     -41.722   4.194  38.528  1.00  1.84           H  
ATOM   2242 1HB  LEU A 137     -41.096   5.694  41.066  1.00  1.84           H  
ATOM   2243 2HB  LEU A 137     -42.709   5.046  40.713  1.00  1.84           H  
ATOM   2244  HG  LEU A 137     -40.192   3.361  40.833  1.00  1.84           H  
ATOM   2245 1HD1 LEU A 137     -41.005   2.632  43.015  1.00  1.84           H  
ATOM   2246 2HD1 LEU A 137     -40.671   4.380  42.995  1.00  1.84           H  
ATOM   2247 3HD1 LEU A 137     -42.350   3.793  42.897  1.00  1.84           H  
ATOM   2248 1HD2 LEU A 137     -41.778   1.509  40.901  1.00  1.84           H  
ATOM   2249 2HD2 LEU A 137     -43.126   2.664  40.768  1.00  1.84           H  
ATOM   2250 3HD2 LEU A 137     -41.976   2.478  39.422  1.00  1.84           H  
ATOM   2251  N   LYS A 138     -41.496   7.411  38.258  1.00  1.41           N  
ATOM   2252  CA  LYS A 138     -42.124   8.610  37.737  1.00  1.41           C  
ATOM   2253  C   LYS A 138     -41.751   8.812  36.258  1.00  1.41           C  
ATOM   2254  O   LYS A 138     -42.534   9.349  35.475  1.00  1.41           O  
ATOM   2255  CB  LYS A 138     -41.665   9.805  38.569  1.00  1.41           C  
ATOM   2256  CG  LYS A 138     -42.095   9.728  40.036  1.00  1.41           C  
ATOM   2257  CD  LYS A 138     -41.623  10.936  40.831  1.00  1.41           C  
ATOM   2258  CE  LYS A 138     -42.036  10.826  42.293  1.00  1.41           C  
ATOM   2259  NZ  LYS A 138     -41.547  11.980  43.097  1.00  1.41           N  
ATOM   2260  H   LYS A 138     -40.495   7.442  38.431  1.00  1.41           H  
ATOM   2261  HA  LYS A 138     -43.207   8.505  37.808  1.00  1.41           H  
ATOM   2262 1HB  LYS A 138     -40.572   9.866  38.541  1.00  1.41           H  
ATOM   2263 2HB  LYS A 138     -42.060  10.724  38.143  1.00  1.41           H  
ATOM   2264 1HG  LYS A 138     -43.180   9.653  40.096  1.00  1.41           H  
ATOM   2265 2HG  LYS A 138     -41.659   8.830  40.481  1.00  1.41           H  
ATOM   2266 1HD  LYS A 138     -40.534  10.996  40.777  1.00  1.41           H  
ATOM   2267 2HD  LYS A 138     -42.045  11.845  40.405  1.00  1.41           H  
ATOM   2268 1HE  LYS A 138     -43.122  10.787  42.354  1.00  1.41           H  
ATOM   2269 2HE  LYS A 138     -41.624   9.905  42.711  1.00  1.41           H  
ATOM   2270 1HZ  LYS A 138     -41.840  11.871  44.058  1.00  1.41           H  
ATOM   2271 2HZ  LYS A 138     -40.538  12.012  43.052  1.00  1.41           H  
ATOM   2272 3HZ  LYS A 138     -41.930  12.838  42.725  1.00  1.41           H  
ATOM   2273  N   ALA A 139     -40.531   8.394  35.898  1.00  1.17           N  
ATOM   2274  CA  ALA A 139     -39.941   8.566  34.564  1.00  1.17           C  
ATOM   2275  C   ALA A 139     -40.297   7.470  33.547  1.00  1.17           C  
ATOM   2276  O   ALA A 139     -39.892   7.557  32.388  1.00  1.17           O  
ATOM   2277  CB  ALA A 139     -38.434   8.625  34.689  1.00  1.17           C  
ATOM   2278  H   ALA A 139     -39.945   7.969  36.611  1.00  1.17           H  
ATOM   2279  HA  ALA A 139     -40.297   9.515  34.171  1.00  1.17           H  
ATOM   2280 1HB  ALA A 139     -37.989   8.806  33.714  1.00  1.17           H  
ATOM   2281 2HB  ALA A 139     -38.165   9.428  35.371  1.00  1.17           H  
ATOM   2282 3HB  ALA A 139     -38.071   7.682  35.084  1.00  1.17           H  
ATOM   2283  N   ARG A 140     -41.050   6.456  33.959  1.00  1.04           N  
ATOM   2284  CA  ARG A 140     -41.387   5.312  33.100  1.00  1.04           C  
ATOM   2285  C   ARG A 140     -42.861   5.236  32.706  1.00  1.04           C  
ATOM   2286  O   ARG A 140     -43.433   4.147  32.634  1.00  1.04           O  
ATOM   2287  CB  ARG A 140     -41.013   4.001  33.786  1.00  1.04           C  
ATOM   2288  CG  ARG A 140     -39.516   3.782  34.008  1.00  1.04           C  
ATOM   2289  CD  ARG A 140     -39.196   2.509  34.753  1.00  1.04           C  
ATOM   2290  NE  ARG A 140     -39.494   1.336  34.001  1.00  1.04           N  
ATOM   2291  CZ  ARG A 140     -40.436   0.420  34.249  1.00  1.04           C  
ATOM   2292  NH1 ARG A 140     -41.233   0.519  35.303  1.00  1.04           N  
ATOM   2293  NH2 ARG A 140     -40.539  -0.599  33.413  1.00  1.04           N  
ATOM   2294  H   ARG A 140     -41.359   6.446  34.925  1.00  1.04           H  
ATOM   2295  HA  ARG A 140     -40.799   5.393  32.186  1.00  1.04           H  
ATOM   2296 1HB  ARG A 140     -41.500   3.951  34.759  1.00  1.04           H  
ATOM   2297 2HB  ARG A 140     -41.381   3.165  33.194  1.00  1.04           H  
ATOM   2298 1HG  ARG A 140     -39.030   3.691  33.053  1.00  1.04           H  
ATOM   2299 2HG  ARG A 140     -39.078   4.621  34.527  1.00  1.04           H  
ATOM   2300 1HD  ARG A 140     -38.128   2.491  34.942  1.00  1.04           H  
ATOM   2301 2HD  ARG A 140     -39.742   2.472  35.693  1.00  1.04           H  
ATOM   2302  HE  ARG A 140     -38.936   1.204  33.165  1.00  1.04           H  
ATOM   2303 1HH1 ARG A 140     -41.138   1.303  35.935  1.00  1.04           H  
ATOM   2304 2HH1 ARG A 140     -41.935  -0.186  35.474  1.00  1.04           H  
ATOM   2305 1HH2 ARG A 140     -39.881  -0.655  32.603  1.00  1.04           H  
ATOM   2306 2HH2 ARG A 140     -41.226  -1.316  33.561  1.00  1.04           H  
ATOM   2307  N   THR A 141     -43.494   6.378  32.462  1.00  0.98           N  
ATOM   2308  CA  THR A 141     -44.910   6.356  32.107  1.00  0.98           C  
ATOM   2309  C   THR A 141     -45.127   5.940  30.661  1.00  0.98           C  
ATOM   2310  O   THR A 141     -44.207   5.987  29.837  1.00  0.98           O  
ATOM   2311  CB  THR A 141     -45.569   7.735  32.301  1.00  0.98           C  
ATOM   2312  OG1 THR A 141     -45.003   8.699  31.384  1.00  0.98           O  
ATOM   2313  CG2 THR A 141     -45.303   8.216  33.703  1.00  0.98           C  
ATOM   2314  H   THR A 141     -42.991   7.252  32.533  1.00  0.98           H  
ATOM   2315  HA  THR A 141     -45.417   5.633  32.748  1.00  0.98           H  
ATOM   2316  HB  THR A 141     -46.640   7.655  32.126  1.00  0.98           H  
ATOM   2317  HG1 THR A 141     -44.329   9.203  31.862  1.00  0.98           H  
ATOM   2318 1HG2 THR A 141     -45.760   9.194  33.850  1.00  0.98           H  
ATOM   2319 2HG2 THR A 141     -45.718   7.508  34.420  1.00  0.98           H  
ATOM   2320 3HG2 THR A 141     -44.226   8.294  33.857  1.00  0.98           H  
ATOM   2321  N   VAL A 142     -46.380   5.630  30.336  1.00  0.94           N  
ATOM   2322  CA  VAL A 142     -46.753   5.232  28.985  1.00  0.94           C  
ATOM   2323  C   VAL A 142     -46.495   6.369  28.020  1.00  0.94           C  
ATOM   2324  O   VAL A 142     -45.958   6.167  26.927  1.00  0.94           O  
ATOM   2325  CB  VAL A 142     -48.237   4.865  28.931  1.00  0.94           C  
ATOM   2326  CG1 VAL A 142     -48.651   4.604  27.469  1.00  0.94           C  
ATOM   2327  CG2 VAL A 142     -48.489   3.684  29.863  1.00  0.94           C  
ATOM   2328  H   VAL A 142     -47.085   5.633  31.060  1.00  0.94           H  
ATOM   2329  HA  VAL A 142     -46.154   4.366  28.692  1.00  0.94           H  
ATOM   2330  HB  VAL A 142     -48.832   5.710  29.271  1.00  0.94           H  
ATOM   2331 1HG1 VAL A 142     -49.713   4.361  27.428  1.00  0.94           H  
ATOM   2332 2HG1 VAL A 142     -48.458   5.497  26.873  1.00  0.94           H  
ATOM   2333 3HG1 VAL A 142     -48.079   3.779  27.064  1.00  0.94           H  
ATOM   2334 1HG2 VAL A 142     -49.544   3.422  29.845  1.00  0.94           H  
ATOM   2335 2HG2 VAL A 142     -47.904   2.842  29.556  1.00  0.94           H  
ATOM   2336 3HG2 VAL A 142     -48.203   3.960  30.875  1.00  0.94           H  
ATOM   2337  N   THR A 143     -46.862   7.578  28.445  1.00  0.90           N  
ATOM   2338  CA  THR A 143     -46.666   8.760  27.631  1.00  0.90           C  
ATOM   2339  C   THR A 143     -45.198   8.952  27.320  1.00  0.90           C  
ATOM   2340  O   THR A 143     -44.837   9.172  26.164  1.00  0.90           O  
ATOM   2341  CB  THR A 143     -47.190  10.025  28.334  1.00  0.90           C  
ATOM   2342  OG1 THR A 143     -48.610   9.923  28.537  1.00  0.90           O  
ATOM   2343  CG2 THR A 143     -46.866  11.255  27.495  1.00  0.90           C  
ATOM   2344  H   THR A 143     -47.282   7.669  29.357  1.00  0.90           H  
ATOM   2345  HA  THR A 143     -47.201   8.629  26.690  1.00  0.90           H  
ATOM   2346  HB  THR A 143     -46.702  10.121  29.307  1.00  0.90           H  
ATOM   2347  HG1 THR A 143     -48.929  10.728  28.956  1.00  0.90           H  
ATOM   2348 1HG2 THR A 143     -47.228  12.147  28.003  1.00  0.90           H  
ATOM   2349 2HG2 THR A 143     -45.785  11.326  27.360  1.00  0.90           H  
ATOM   2350 3HG2 THR A 143     -47.348  11.169  26.522  1.00  0.90           H  
ATOM   2351  N   PHE A 144     -44.330   8.815  28.328  1.00  0.86           N  
ATOM   2352  CA  PHE A 144     -42.909   8.998  28.067  1.00  0.86           C  
ATOM   2353  C   PHE A 144     -42.422   7.971  27.054  1.00  0.86           C  
ATOM   2354  O   PHE A 144     -41.628   8.298  26.167  1.00  0.86           O  
ATOM   2355  CB  PHE A 144     -42.094   8.904  29.352  1.00  0.86           C  
ATOM   2356  CG  PHE A 144     -42.298  10.087  30.242  1.00  0.86           C  
ATOM   2357  CD1 PHE A 144     -42.615  11.331  29.709  1.00  0.86           C  
ATOM   2358  CD2 PHE A 144     -42.176   9.964  31.607  1.00  0.86           C  
ATOM   2359  CE1 PHE A 144     -42.811  12.417  30.537  1.00  0.86           C  
ATOM   2360  CE2 PHE A 144     -42.368  11.040  32.439  1.00  0.86           C  
ATOM   2361  CZ  PHE A 144     -42.687  12.270  31.907  1.00  0.86           C  
ATOM   2362  H   PHE A 144     -44.653   8.614  29.279  1.00  0.86           H  
ATOM   2363  HA  PHE A 144     -42.764   9.991  27.639  1.00  0.86           H  
ATOM   2364 1HB  PHE A 144     -42.386   8.005  29.902  1.00  0.86           H  
ATOM   2365 2HB  PHE A 144     -41.035   8.819  29.120  1.00  0.86           H  
ATOM   2366  HD1 PHE A 144     -42.713  11.445  28.630  1.00  0.86           H  
ATOM   2367  HD2 PHE A 144     -41.931   9.001  32.017  1.00  0.86           H  
ATOM   2368  HE1 PHE A 144     -43.063  13.388  30.110  1.00  0.86           H  
ATOM   2369  HE2 PHE A 144     -42.271  10.920  33.519  1.00  0.86           H  
ATOM   2370  HZ  PHE A 144     -42.843  13.123  32.566  1.00  0.86           H  
ATOM   2371  N   GLY A 145     -42.922   6.739  27.165  1.00  0.82           N  
ATOM   2372  CA  GLY A 145     -42.577   5.659  26.252  1.00  0.82           C  
ATOM   2373  C   GLY A 145     -42.915   6.015  24.816  1.00  0.82           C  
ATOM   2374  O   GLY A 145     -42.080   5.894  23.910  1.00  0.82           O  
ATOM   2375  H   GLY A 145     -43.558   6.533  27.938  1.00  0.82           H  
ATOM   2376 1HA  GLY A 145     -41.517   5.428  26.337  1.00  0.82           H  
ATOM   2377 2HA  GLY A 145     -43.142   4.775  26.538  1.00  0.82           H  
ATOM   2378  N   VAL A 146     -44.159   6.431  24.596  1.00  0.79           N  
ATOM   2379  CA  VAL A 146     -44.607   6.772  23.255  1.00  0.79           C  
ATOM   2380  C   VAL A 146     -43.866   7.984  22.700  1.00  0.79           C  
ATOM   2381  O   VAL A 146     -43.395   7.955  21.561  1.00  0.79           O  
ATOM   2382  CB  VAL A 146     -46.118   7.023  23.247  1.00  0.79           C  
ATOM   2383  CG1 VAL A 146     -46.541   7.558  21.887  1.00  0.79           C  
ATOM   2384  CG2 VAL A 146     -46.849   5.699  23.584  1.00  0.79           C  
ATOM   2385  H   VAL A 146     -44.804   6.501  25.387  1.00  0.79           H  
ATOM   2386  HA  VAL A 146     -44.406   5.922  22.604  1.00  0.79           H  
ATOM   2387  HB  VAL A 146     -46.362   7.779  24.000  1.00  0.79           H  
ATOM   2388 1HG1 VAL A 146     -47.614   7.744  21.887  1.00  0.79           H  
ATOM   2389 2HG1 VAL A 146     -46.010   8.489  21.684  1.00  0.79           H  
ATOM   2390 3HG1 VAL A 146     -46.299   6.826  21.117  1.00  0.79           H  
ATOM   2391 1HG2 VAL A 146     -47.924   5.867  23.594  1.00  0.79           H  
ATOM   2392 2HG2 VAL A 146     -46.605   4.946  22.836  1.00  0.79           H  
ATOM   2393 3HG2 VAL A 146     -46.529   5.348  24.566  1.00  0.79           H  
ATOM   2394  N   VAL A 147     -43.710   9.035  23.502  1.00  0.76           N  
ATOM   2395  CA  VAL A 147     -43.008  10.221  23.029  1.00  0.76           C  
ATOM   2396  C   VAL A 147     -41.563   9.892  22.690  1.00  0.76           C  
ATOM   2397  O   VAL A 147     -41.061  10.291  21.635  1.00  0.76           O  
ATOM   2398  CB  VAL A 147     -43.051  11.338  24.082  1.00  0.76           C  
ATOM   2399  CG1 VAL A 147     -42.142  12.476  23.660  1.00  0.76           C  
ATOM   2400  CG2 VAL A 147     -44.483  11.828  24.237  1.00  0.76           C  
ATOM   2401  H   VAL A 147     -44.095   9.020  24.447  1.00  0.76           H  
ATOM   2402  HA  VAL A 147     -43.505  10.576  22.127  1.00  0.76           H  
ATOM   2403  HB  VAL A 147     -42.691  10.945  25.038  1.00  0.76           H  
ATOM   2404 1HG1 VAL A 147     -42.168  13.261  24.414  1.00  0.76           H  
ATOM   2405 2HG1 VAL A 147     -41.128  12.101  23.562  1.00  0.76           H  
ATOM   2406 3HG1 VAL A 147     -42.477  12.878  22.704  1.00  0.76           H  
ATOM   2407 1HG2 VAL A 147     -44.520  12.612  24.991  1.00  0.76           H  
ATOM   2408 2HG2 VAL A 147     -44.838  12.220  23.285  1.00  0.76           H  
ATOM   2409 3HG2 VAL A 147     -45.119  11.003  24.543  1.00  0.76           H  
ATOM   2410  N   THR A 148     -40.903   9.129  23.562  1.00  0.75           N  
ATOM   2411  CA  THR A 148     -39.530   8.733  23.343  1.00  0.75           C  
ATOM   2412  C   THR A 148     -39.426   7.921  22.067  1.00  0.75           C  
ATOM   2413  O   THR A 148     -38.507   8.129  21.272  1.00  0.75           O  
ATOM   2414  CB  THR A 148     -38.988   7.913  24.521  1.00  0.75           C  
ATOM   2415  OG1 THR A 148     -39.021   8.707  25.708  1.00  0.75           O  
ATOM   2416  CG2 THR A 148     -37.575   7.482  24.232  1.00  0.75           C  
ATOM   2417  H   THR A 148     -41.354   8.820  24.421  1.00  0.75           H  
ATOM   2418  HA  THR A 148     -38.921   9.628  23.233  1.00  0.75           H  
ATOM   2419  HB  THR A 148     -39.615   7.035  24.669  1.00  0.75           H  
ATOM   2420  HG1 THR A 148     -39.961   8.785  25.989  1.00  0.75           H  
ATOM   2421 1HG2 THR A 148     -37.199   6.901  25.065  1.00  0.75           H  
ATOM   2422 2HG2 THR A 148     -37.572   6.874  23.331  1.00  0.75           H  
ATOM   2423 3HG2 THR A 148     -36.946   8.356  24.085  1.00  0.75           H  
ATOM   2424  N   SER A 149     -40.366   6.997  21.851  1.00  0.75           N  
ATOM   2425  CA  SER A 149     -40.336   6.166  20.662  1.00  0.75           C  
ATOM   2426  C   SER A 149     -40.447   7.018  19.399  1.00  0.75           C  
ATOM   2427  O   SER A 149     -39.714   6.805  18.430  1.00  0.75           O  
ATOM   2428  CB  SER A 149     -41.473   5.172  20.716  1.00  0.75           C  
ATOM   2429  OG  SER A 149     -41.315   4.302  21.795  1.00  0.75           O  
ATOM   2430  H   SER A 149     -41.099   6.840  22.543  1.00  0.75           H  
ATOM   2431  HA  SER A 149     -39.387   5.641  20.639  1.00  0.75           H  
ATOM   2432 1HB  SER A 149     -42.419   5.698  20.804  1.00  0.75           H  
ATOM   2433 2HB  SER A 149     -41.499   4.604  19.788  1.00  0.75           H  
ATOM   2434  HG  SER A 149     -41.451   4.855  22.603  1.00  0.75           H  
ATOM   2435  N   VAL A 150     -41.318   8.030  19.418  1.00  0.75           N  
ATOM   2436  CA  VAL A 150     -41.450   8.894  18.253  1.00  0.75           C  
ATOM   2437  C   VAL A 150     -40.155   9.646  17.999  1.00  0.75           C  
ATOM   2438  O   VAL A 150     -39.672   9.680  16.863  1.00  0.75           O  
ATOM   2439  CB  VAL A 150     -42.598   9.896  18.429  1.00  0.75           C  
ATOM   2440  CG1 VAL A 150     -42.566  10.917  17.291  1.00  0.75           C  
ATOM   2441  CG2 VAL A 150     -43.932   9.142  18.433  1.00  0.75           C  
ATOM   2442  H   VAL A 150     -41.917   8.171  20.235  1.00  0.75           H  
ATOM   2443  HA  VAL A 150     -41.670   8.274  17.387  1.00  0.75           H  
ATOM   2444  HB  VAL A 150     -42.471  10.430  19.375  1.00  0.75           H  
ATOM   2445 1HG1 VAL A 150     -43.377  11.632  17.422  1.00  0.75           H  
ATOM   2446 2HG1 VAL A 150     -41.612  11.447  17.303  1.00  0.75           H  
ATOM   2447 3HG1 VAL A 150     -42.685  10.403  16.338  1.00  0.75           H  
ATOM   2448 1HG2 VAL A 150     -44.749   9.849  18.565  1.00  0.75           H  
ATOM   2449 2HG2 VAL A 150     -44.053   8.616  17.488  1.00  0.75           H  
ATOM   2450 3HG2 VAL A 150     -43.943   8.426  19.244  1.00  0.75           H  
ATOM   2451  N   ILE A 151     -39.555  10.187  19.057  1.00  0.76           N  
ATOM   2452  CA  ILE A 151     -38.299  10.911  18.933  1.00  0.76           C  
ATOM   2453  C   ILE A 151     -37.226   9.991  18.387  1.00  0.76           C  
ATOM   2454  O   ILE A 151     -36.445  10.378  17.518  1.00  0.76           O  
ATOM   2455  CB  ILE A 151     -37.843  11.474  20.282  1.00  0.76           C  
ATOM   2456  CG1 ILE A 151     -38.792  12.582  20.731  1.00  0.76           C  
ATOM   2457  CG2 ILE A 151     -36.409  11.980  20.169  1.00  0.76           C  
ATOM   2458  CD1 ILE A 151     -38.597  12.984  22.166  1.00  0.76           C  
ATOM   2459  H   ILE A 151     -40.003  10.115  19.974  1.00  0.76           H  
ATOM   2460  HA  ILE A 151     -38.439  11.736  18.236  1.00  0.76           H  
ATOM   2461  HB  ILE A 151     -37.889  10.685  21.035  1.00  0.76           H  
ATOM   2462 1HG1 ILE A 151     -38.639  13.455  20.101  1.00  0.76           H  
ATOM   2463 2HG1 ILE A 151     -39.820  12.239  20.603  1.00  0.76           H  
ATOM   2464 1HG2 ILE A 151     -36.085  12.368  21.132  1.00  0.76           H  
ATOM   2465 2HG2 ILE A 151     -35.757  11.160  19.870  1.00  0.76           H  
ATOM   2466 3HG2 ILE A 151     -36.360  12.773  19.422  1.00  0.76           H  
ATOM   2467 1HD1 ILE A 151     -39.305  13.772  22.421  1.00  0.76           H  
ATOM   2468 2HD1 ILE A 151     -38.769  12.119  22.806  1.00  0.76           H  
ATOM   2469 3HD1 ILE A 151     -37.582  13.346  22.308  1.00  0.76           H  
ATOM   2470  N   THR A 152     -37.183   8.771  18.905  1.00  0.77           N  
ATOM   2471  CA  THR A 152     -36.215   7.778  18.499  1.00  0.77           C  
ATOM   2472  C   THR A 152     -36.303   7.514  17.008  1.00  0.77           C  
ATOM   2473  O   THR A 152     -35.275   7.481  16.324  1.00  0.77           O  
ATOM   2474  CB  THR A 152     -36.435   6.490  19.296  1.00  0.77           C  
ATOM   2475  OG1 THR A 152     -36.257   6.791  20.684  1.00  0.77           O  
ATOM   2476  CG2 THR A 152     -35.476   5.454  18.871  1.00  0.77           C  
ATOM   2477  H   THR A 152     -37.847   8.523  19.631  1.00  0.77           H  
ATOM   2478  HA  THR A 152     -35.218   8.157  18.721  1.00  0.77           H  
ATOM   2479  HB  THR A 152     -37.435   6.129  19.143  1.00  0.77           H  
ATOM   2480  HG1 THR A 152     -36.944   7.448  20.941  1.00  0.77           H  
ATOM   2481 1HG2 THR A 152     -35.623   4.546  19.461  1.00  0.77           H  
ATOM   2482 2HG2 THR A 152     -35.614   5.231  17.810  1.00  0.77           H  
ATOM   2483 3HG2 THR A 152     -34.502   5.852  19.036  1.00  0.77           H  
ATOM   2484  N   TRP A 153     -37.524   7.365  16.487  1.00  0.77           N  
ATOM   2485  CA  TRP A 153     -37.687   7.161  15.056  1.00  0.77           C  
ATOM   2486  C   TRP A 153     -37.208   8.388  14.281  1.00  0.77           C  
ATOM   2487  O   TRP A 153     -36.527   8.262  13.263  1.00  0.77           O  
ATOM   2488  CB  TRP A 153     -39.150   6.908  14.699  1.00  0.77           C  
ATOM   2489  CG  TRP A 153     -39.669   5.528  14.979  1.00  0.77           C  
ATOM   2490  CD1 TRP A 153     -40.612   5.178  15.891  1.00  0.77           C  
ATOM   2491  CD2 TRP A 153     -39.301   4.304  14.310  1.00  0.77           C  
ATOM   2492  NE1 TRP A 153     -40.851   3.836  15.824  1.00  0.77           N  
ATOM   2493  CE2 TRP A 153     -40.071   3.288  14.875  1.00  0.77           C  
ATOM   2494  CE3 TRP A 153     -38.405   3.992  13.290  1.00  0.77           C  
ATOM   2495  CZ2 TRP A 153     -39.981   1.988  14.459  1.00  0.77           C  
ATOM   2496  CZ3 TRP A 153     -38.319   2.678  12.876  1.00  0.77           C  
ATOM   2497  CH2 TRP A 153     -39.092   1.712  13.447  1.00  0.77           C  
ATOM   2498  H   TRP A 153     -38.341   7.377  17.102  1.00  0.77           H  
ATOM   2499  HA  TRP A 153     -37.090   6.300  14.756  1.00  0.77           H  
ATOM   2500 1HB  TRP A 153     -39.771   7.610  15.259  1.00  0.77           H  
ATOM   2501 2HB  TRP A 153     -39.301   7.121  13.643  1.00  0.77           H  
ATOM   2502  HD1 TRP A 153     -41.115   5.867  16.565  1.00  0.77           H  
ATOM   2503  HE1 TRP A 153     -41.513   3.315  16.382  1.00  0.77           H  
ATOM   2504  HE3 TRP A 153     -37.785   4.763  12.830  1.00  0.77           H  
ATOM   2505  HZ2 TRP A 153     -40.584   1.197  14.901  1.00  0.77           H  
ATOM   2506  HZ3 TRP A 153     -37.619   2.431  12.084  1.00  0.77           H  
ATOM   2507  HH2 TRP A 153     -39.002   0.704  13.096  1.00  0.77           H  
ATOM   2508  N   VAL A 154     -37.504   9.587  14.784  1.00  0.79           N  
ATOM   2509  CA  VAL A 154     -37.074  10.797  14.091  1.00  0.79           C  
ATOM   2510  C   VAL A 154     -35.557  10.874  14.015  1.00  0.79           C  
ATOM   2511  O   VAL A 154     -34.999  11.142  12.946  1.00  0.79           O  
ATOM   2512  CB  VAL A 154     -37.624  12.052  14.788  1.00  0.79           C  
ATOM   2513  CG1 VAL A 154     -36.988  13.276  14.195  1.00  0.79           C  
ATOM   2514  CG2 VAL A 154     -39.137  12.109  14.612  1.00  0.79           C  
ATOM   2515  H   VAL A 154     -38.071   9.658  15.632  1.00  0.79           H  
ATOM   2516  HA  VAL A 154     -37.469  10.769  13.076  1.00  0.79           H  
ATOM   2517  HB  VAL A 154     -37.376  12.018  15.844  1.00  0.79           H  
ATOM   2518 1HG1 VAL A 154     -37.369  14.165  14.691  1.00  0.79           H  
ATOM   2519 2HG1 VAL A 154     -35.909  13.217  14.333  1.00  0.79           H  
ATOM   2520 3HG1 VAL A 154     -37.218  13.324  13.132  1.00  0.79           H  
ATOM   2521 1HG2 VAL A 154     -39.529  12.994  15.108  1.00  0.79           H  
ATOM   2522 2HG2 VAL A 154     -39.373  12.151  13.551  1.00  0.79           H  
ATOM   2523 3HG2 VAL A 154     -39.588  11.229  15.041  1.00  0.79           H  
ATOM   2524  N   VAL A 155     -34.893  10.583  15.132  1.00  0.82           N  
ATOM   2525  CA  VAL A 155     -33.445  10.596  15.178  1.00  0.82           C  
ATOM   2526  C   VAL A 155     -32.866   9.543  14.251  1.00  0.82           C  
ATOM   2527  O   VAL A 155     -31.884   9.811  13.562  1.00  0.82           O  
ATOM   2528  CB  VAL A 155     -32.927  10.370  16.600  1.00  0.82           C  
ATOM   2529  CG1 VAL A 155     -31.411  10.189  16.566  1.00  0.82           C  
ATOM   2530  CG2 VAL A 155     -33.304  11.571  17.470  1.00  0.82           C  
ATOM   2531  H   VAL A 155     -35.422  10.369  15.978  1.00  0.82           H  
ATOM   2532  HA  VAL A 155     -33.105  11.576  14.847  1.00  0.82           H  
ATOM   2533  HB  VAL A 155     -33.374   9.456  17.005  1.00  0.82           H  
ATOM   2534 1HG1 VAL A 155     -31.043  10.015  17.577  1.00  0.82           H  
ATOM   2535 2HG1 VAL A 155     -31.160   9.346  15.941  1.00  0.82           H  
ATOM   2536 3HG1 VAL A 155     -30.947  11.086  16.158  1.00  0.82           H  
ATOM   2537 1HG2 VAL A 155     -32.946  11.411  18.486  1.00  0.82           H  
ATOM   2538 2HG2 VAL A 155     -32.853  12.473  17.060  1.00  0.82           H  
ATOM   2539 3HG2 VAL A 155     -34.381  11.686  17.483  1.00  0.82           H  
ATOM   2540  N   ALA A 156     -33.450   8.337  14.236  1.00  0.86           N  
ATOM   2541  CA  ALA A 156     -32.973   7.285  13.347  1.00  0.86           C  
ATOM   2542  C   ALA A 156     -33.057   7.719  11.902  1.00  0.86           C  
ATOM   2543  O   ALA A 156     -32.129   7.484  11.123  1.00  0.86           O  
ATOM   2544  CB  ALA A 156     -33.788   6.040  13.532  1.00  0.86           C  
ATOM   2545  H   ALA A 156     -34.241   8.146  14.853  1.00  0.86           H  
ATOM   2546  HA  ALA A 156     -31.932   7.080  13.578  1.00  0.86           H  
ATOM   2547 1HB  ALA A 156     -33.412   5.260  12.871  1.00  0.86           H  
ATOM   2548 2HB  ALA A 156     -33.717   5.709  14.566  1.00  0.86           H  
ATOM   2549 3HB  ALA A 156     -34.829   6.249  13.291  1.00  0.86           H  
ATOM   2550  N   VAL A 157     -34.133   8.414  11.546  1.00  0.92           N  
ATOM   2551  CA  VAL A 157     -34.228   8.888  10.187  1.00  0.92           C  
ATOM   2552  C   VAL A 157     -33.135   9.892   9.923  1.00  0.92           C  
ATOM   2553  O   VAL A 157     -32.432   9.774   8.917  1.00  0.92           O  
ATOM   2554  CB  VAL A 157     -35.598   9.496   9.882  1.00  0.92           C  
ATOM   2555  CG1 VAL A 157     -35.550  10.169   8.503  1.00  0.92           C  
ATOM   2556  CG2 VAL A 157     -36.648   8.379   9.896  1.00  0.92           C  
ATOM   2557  H   VAL A 157     -34.891   8.582  12.211  1.00  0.92           H  
ATOM   2558  HA  VAL A 157     -34.085   8.046   9.518  1.00  0.92           H  
ATOM   2559  HB  VAL A 157     -35.842  10.254  10.632  1.00  0.92           H  
ATOM   2560 1HG1 VAL A 157     -36.522  10.604   8.277  1.00  0.92           H  
ATOM   2561 2HG1 VAL A 157     -34.793  10.955   8.507  1.00  0.92           H  
ATOM   2562 3HG1 VAL A 157     -35.298   9.424   7.744  1.00  0.92           H  
ATOM   2563 1HG2 VAL A 157     -37.628   8.797   9.677  1.00  0.92           H  
ATOM   2564 2HG2 VAL A 157     -36.392   7.640   9.147  1.00  0.92           H  
ATOM   2565 3HG2 VAL A 157     -36.667   7.906  10.869  1.00  0.92           H  
ATOM   2566  N   PHE A 158     -32.939  10.837  10.840  1.00  0.99           N  
ATOM   2567  CA  PHE A 158     -31.913  11.831  10.614  1.00  0.99           C  
ATOM   2568  C   PHE A 158     -30.552  11.169  10.467  1.00  0.99           C  
ATOM   2569  O   PHE A 158     -29.794  11.494   9.554  1.00  0.99           O  
ATOM   2570  CB  PHE A 158     -31.887  12.829  11.763  1.00  0.99           C  
ATOM   2571  CG  PHE A 158     -33.084  13.700  11.783  1.00  0.99           C  
ATOM   2572  CD1 PHE A 158     -33.930  13.748  10.688  1.00  0.99           C  
ATOM   2573  CD2 PHE A 158     -33.372  14.482  12.885  1.00  0.99           C  
ATOM   2574  CE1 PHE A 158     -35.039  14.554  10.692  1.00  0.99           C  
ATOM   2575  CE2 PHE A 158     -34.481  15.298  12.893  1.00  0.99           C  
ATOM   2576  CZ  PHE A 158     -35.318  15.333  11.794  1.00  0.99           C  
ATOM   2577  H   PHE A 158     -33.535  10.880  11.669  1.00  0.99           H  
ATOM   2578  HA  PHE A 158     -32.143  12.362   9.699  1.00  0.99           H  
ATOM   2579 1HB  PHE A 158     -31.832  12.296  12.710  1.00  0.99           H  
ATOM   2580 2HB  PHE A 158     -31.004  13.458  11.682  1.00  0.99           H  
ATOM   2581  HD1 PHE A 158     -33.709  13.133   9.820  1.00  0.99           H  
ATOM   2582  HD2 PHE A 158     -32.711  14.447  13.750  1.00  0.99           H  
ATOM   2583  HE1 PHE A 158     -35.697  14.578   9.825  1.00  0.99           H  
ATOM   2584  HE2 PHE A 158     -34.702  15.911  13.765  1.00  0.99           H  
ATOM   2585  HZ  PHE A 158     -36.198  15.973  11.799  1.00  0.99           H  
ATOM   2586  N   ALA A 159     -30.275  10.164  11.302  1.00  1.08           N  
ATOM   2587  CA  ALA A 159     -29.022   9.425  11.260  1.00  1.08           C  
ATOM   2588  C   ALA A 159     -28.829   8.748   9.908  1.00  1.08           C  
ATOM   2589  O   ALA A 159     -27.701   8.634   9.423  1.00  1.08           O  
ATOM   2590  CB  ALA A 159     -28.984   8.390  12.373  1.00  1.08           C  
ATOM   2591  H   ALA A 159     -30.951   9.929  12.022  1.00  1.08           H  
ATOM   2592  HA  ALA A 159     -28.208  10.133  11.404  1.00  1.08           H  
ATOM   2593 1HB  ALA A 159     -28.033   7.860  12.349  1.00  1.08           H  
ATOM   2594 2HB  ALA A 159     -29.103   8.886  13.335  1.00  1.08           H  
ATOM   2595 3HB  ALA A 159     -29.794   7.682  12.232  1.00  1.08           H  
ATOM   2596  N   SER A 160     -29.927   8.289   9.298  1.00  1.16           N  
ATOM   2597  CA  SER A 160     -29.866   7.635   8.003  1.00  1.16           C  
ATOM   2598  C   SER A 160     -29.853   8.613   6.830  1.00  1.16           C  
ATOM   2599  O   SER A 160     -29.545   8.207   5.702  1.00  1.16           O  
ATOM   2600  CB  SER A 160     -31.067   6.738   7.799  1.00  1.16           C  
ATOM   2601  OG  SER A 160     -32.223   7.486   7.576  1.00  1.16           O  
ATOM   2602  H   SER A 160     -30.833   8.377   9.763  1.00  1.16           H  
ATOM   2603  HA  SER A 160     -28.956   7.038   7.965  1.00  1.16           H  
ATOM   2604 1HB  SER A 160     -30.898   6.072   6.958  1.00  1.16           H  
ATOM   2605 2HB  SER A 160     -31.203   6.120   8.686  1.00  1.16           H  
ATOM   2606  HG  SER A 160     -32.160   8.266   8.160  1.00  1.16           H  
ATOM   2607  N   LEU A 161     -30.160   9.901   7.056  1.00  1.25           N  
ATOM   2608  CA  LEU A 161     -30.254  10.774   5.900  1.00  1.25           C  
ATOM   2609  C   LEU A 161     -28.978  10.834   5.070  1.00  1.25           C  
ATOM   2610  O   LEU A 161     -29.093  10.758   3.854  1.00  1.25           O  
ATOM   2611  CB  LEU A 161     -30.728  12.195   6.272  1.00  1.25           C  
ATOM   2612  CG  LEU A 161     -32.194  12.323   6.663  1.00  1.25           C  
ATOM   2613  CD1 LEU A 161     -32.464  13.738   7.153  1.00  1.25           C  
ATOM   2614  CD2 LEU A 161     -33.061  11.973   5.482  1.00  1.25           C  
ATOM   2615  H   LEU A 161     -30.377  10.246   7.992  1.00  1.25           H  
ATOM   2616  HA  LEU A 161     -31.030  10.370   5.256  1.00  1.25           H  
ATOM   2617 1HB  LEU A 161     -30.177  12.554   7.120  1.00  1.25           H  
ATOM   2618 2HB  LEU A 161     -30.547  12.858   5.432  1.00  1.25           H  
ATOM   2619  HG  LEU A 161     -32.409  11.649   7.463  1.00  1.25           H  
ATOM   2620 1HD1 LEU A 161     -33.509  13.830   7.446  1.00  1.25           H  
ATOM   2621 2HD1 LEU A 161     -31.826  13.960   8.008  1.00  1.25           H  
ATOM   2622 3HD1 LEU A 161     -32.248  14.443   6.351  1.00  1.25           H  
ATOM   2623 1HD2 LEU A 161     -34.110  12.054   5.767  1.00  1.25           H  
ATOM   2624 2HD2 LEU A 161     -32.851  12.656   4.660  1.00  1.25           H  
ATOM   2625 3HD2 LEU A 161     -32.850  10.961   5.171  1.00  1.25           H  
ATOM   2626  N   PRO A 162     -27.747  10.948   5.619  1.00  1.32           N  
ATOM   2627  CA  PRO A 162     -26.526  10.925   4.834  1.00  1.32           C  
ATOM   2628  C   PRO A 162     -26.436   9.665   3.974  1.00  1.32           C  
ATOM   2629  O   PRO A 162     -25.843   9.690   2.901  1.00  1.32           O  
ATOM   2630  CB  PRO A 162     -25.435  10.948   5.909  1.00  1.32           C  
ATOM   2631  CG  PRO A 162     -26.086  11.654   7.078  1.00  1.32           C  
ATOM   2632  CD  PRO A 162     -27.521  11.169   7.061  1.00  1.32           C  
ATOM   2633  HA  PRO A 162     -26.474  11.826   4.212  1.00  1.32           H  
ATOM   2634 1HB  PRO A 162     -25.127   9.922   6.151  1.00  1.32           H  
ATOM   2635 2HB  PRO A 162     -24.546  11.472   5.532  1.00  1.32           H  
ATOM   2636 1HG  PRO A 162     -25.572  11.395   8.016  1.00  1.32           H  
ATOM   2637 2HG  PRO A 162     -26.011  12.741   6.959  1.00  1.32           H  
ATOM   2638 1HD  PRO A 162     -27.578  10.237   7.610  1.00  1.32           H  
ATOM   2639 2HD  PRO A 162     -28.158  11.933   7.480  1.00  1.32           H  
ATOM   2640  N   GLY A 163     -27.024   8.556   4.432  1.00  1.37           N  
ATOM   2641  CA  GLY A 163     -26.990   7.313   3.687  1.00  1.37           C  
ATOM   2642  C   GLY A 163     -27.789   7.502   2.423  1.00  1.37           C  
ATOM   2643  O   GLY A 163     -27.327   7.228   1.314  1.00  1.37           O  
ATOM   2644  H   GLY A 163     -27.562   8.562   5.290  1.00  1.37           H  
ATOM   2645 1HA  GLY A 163     -25.961   7.040   3.454  1.00  1.37           H  
ATOM   2646 2HA  GLY A 163     -27.425   6.517   4.289  1.00  1.37           H  
ATOM   2647  N   ILE A 164     -28.996   8.011   2.616  1.00  1.40           N  
ATOM   2648  CA  ILE A 164     -29.956   8.229   1.546  1.00  1.40           C  
ATOM   2649  C   ILE A 164     -29.437   9.263   0.546  1.00  1.40           C  
ATOM   2650  O   ILE A 164     -29.518   9.072  -0.664  1.00  1.40           O  
ATOM   2651  CB  ILE A 164     -31.277   8.719   2.161  1.00  1.40           C  
ATOM   2652  CG1 ILE A 164     -31.879   7.604   2.989  1.00  1.40           C  
ATOM   2653  CG2 ILE A 164     -32.231   9.127   1.059  1.00  1.40           C  
ATOM   2654  CD1 ILE A 164     -33.014   8.030   3.907  1.00  1.40           C  
ATOM   2655  H   ILE A 164     -29.265   8.232   3.578  1.00  1.40           H  
ATOM   2656  HA  ILE A 164     -30.126   7.287   1.025  1.00  1.40           H  
ATOM   2657  HB  ILE A 164     -31.088   9.564   2.816  1.00  1.40           H  
ATOM   2658 1HG1 ILE A 164     -32.247   6.846   2.304  1.00  1.40           H  
ATOM   2659 2HG1 ILE A 164     -31.089   7.167   3.603  1.00  1.40           H  
ATOM   2660 1HG2 ILE A 164     -33.166   9.469   1.497  1.00  1.40           H  
ATOM   2661 2HG2 ILE A 164     -31.789   9.930   0.471  1.00  1.40           H  
ATOM   2662 3HG2 ILE A 164     -32.423   8.268   0.418  1.00  1.40           H  
ATOM   2663 1HD1 ILE A 164     -33.385   7.174   4.462  1.00  1.40           H  
ATOM   2664 2HD1 ILE A 164     -32.647   8.764   4.609  1.00  1.40           H  
ATOM   2665 3HD1 ILE A 164     -33.819   8.456   3.315  1.00  1.40           H  
ATOM   2666  N   ILE A 165     -28.896  10.355   1.079  1.00  1.41           N  
ATOM   2667  CA  ILE A 165     -28.364  11.473   0.309  1.00  1.41           C  
ATOM   2668  C   ILE A 165     -27.134  11.134  -0.524  1.00  1.41           C  
ATOM   2669  O   ILE A 165     -27.059  11.500  -1.700  1.00  1.41           O  
ATOM   2670  CB  ILE A 165     -27.987  12.608   1.281  1.00  1.41           C  
ATOM   2671  CG1 ILE A 165     -29.267  13.196   1.914  1.00  1.41           C  
ATOM   2672  CG2 ILE A 165     -27.156  13.682   0.583  1.00  1.41           C  
ATOM   2673  CD1 ILE A 165     -28.993  14.089   3.106  1.00  1.41           C  
ATOM   2674  H   ILE A 165     -28.870  10.422   2.091  1.00  1.41           H  
ATOM   2675  HA  ILE A 165     -29.145  11.824  -0.358  1.00  1.41           H  
ATOM   2676  HB  ILE A 165     -27.398  12.188   2.088  1.00  1.41           H  
ATOM   2677 1HG1 ILE A 165     -29.793  13.778   1.161  1.00  1.41           H  
ATOM   2678 2HG1 ILE A 165     -29.915  12.381   2.228  1.00  1.41           H  
ATOM   2679 1HG2 ILE A 165     -26.891  14.451   1.304  1.00  1.41           H  
ATOM   2680 2HG2 ILE A 165     -26.247  13.242   0.179  1.00  1.41           H  
ATOM   2681 3HG2 ILE A 165     -27.735  14.124  -0.227  1.00  1.41           H  
ATOM   2682 1HD1 ILE A 165     -29.937  14.468   3.498  1.00  1.41           H  
ATOM   2683 2HD1 ILE A 165     -28.484  13.517   3.879  1.00  1.41           H  
ATOM   2684 3HD1 ILE A 165     -28.365  14.922   2.800  1.00  1.41           H  
ATOM   2685  N   PHE A 166     -26.159  10.463   0.078  1.00  1.42           N  
ATOM   2686  CA  PHE A 166     -24.923  10.142  -0.618  1.00  1.42           C  
ATOM   2687  C   PHE A 166     -25.027   8.933  -1.552  1.00  1.42           C  
ATOM   2688  O   PHE A 166     -24.372   8.887  -2.597  1.00  1.42           O  
ATOM   2689  CB  PHE A 166     -23.803   9.993   0.415  1.00  1.42           C  
ATOM   2690  CG  PHE A 166     -23.446  11.341   1.015  1.00  1.42           C  
ATOM   2691  CD1 PHE A 166     -23.496  11.570   2.374  1.00  1.42           C  
ATOM   2692  CD2 PHE A 166     -23.110  12.398   0.192  1.00  1.42           C  
ATOM   2693  CE1 PHE A 166     -23.208  12.810   2.901  1.00  1.42           C  
ATOM   2694  CE2 PHE A 166     -22.823  13.641   0.712  1.00  1.42           C  
ATOM   2695  CZ  PHE A 166     -22.872  13.848   2.069  1.00  1.42           C  
ATOM   2696  H   PHE A 166     -26.249  10.176   1.053  1.00  1.42           H  
ATOM   2697  HA  PHE A 166     -24.664  11.000  -1.237  1.00  1.42           H  
ATOM   2698 1HB  PHE A 166     -24.127   9.336   1.211  1.00  1.42           H  
ATOM   2699 2HB  PHE A 166     -22.931   9.545  -0.019  1.00  1.42           H  
ATOM   2700  HD1 PHE A 166     -23.759  10.757   3.036  1.00  1.42           H  
ATOM   2701  HD2 PHE A 166     -23.077  12.233  -0.886  1.00  1.42           H  
ATOM   2702  HE1 PHE A 166     -23.249  12.965   3.976  1.00  1.42           H  
ATOM   2703  HE2 PHE A 166     -22.562  14.463   0.047  1.00  1.42           H  
ATOM   2704  HZ  PHE A 166     -22.646  14.831   2.481  1.00  1.42           H  
ATOM   2705  N   THR A 167     -25.855   7.959  -1.199  1.00  1.45           N  
ATOM   2706  CA  THR A 167     -25.996   6.761  -2.006  1.00  1.45           C  
ATOM   2707  C   THR A 167     -26.513   6.995  -3.419  1.00  1.45           C  
ATOM   2708  O   THR A 167     -27.449   7.767  -3.649  1.00  1.45           O  
ATOM   2709  CB  THR A 167     -26.861   5.723  -1.290  1.00  1.45           C  
ATOM   2710  OG1 THR A 167     -26.222   5.364  -0.061  1.00  1.45           O  
ATOM   2711  CG2 THR A 167     -27.066   4.505  -2.129  1.00  1.45           C  
ATOM   2712  H   THR A 167     -26.395   8.011  -0.334  1.00  1.45           H  
ATOM   2713  HA  THR A 167     -25.016   6.326  -2.105  1.00  1.45           H  
ATOM   2714  HB  THR A 167     -27.834   6.161  -1.062  1.00  1.45           H  
ATOM   2715  HG1 THR A 167     -26.368   6.088   0.574  1.00  1.45           H  
ATOM   2716 1HG2 THR A 167     -27.682   3.795  -1.592  1.00  1.45           H  
ATOM   2717 2HG2 THR A 167     -27.571   4.794  -3.041  1.00  1.45           H  
ATOM   2718 3HG2 THR A 167     -26.103   4.048  -2.365  1.00  1.45           H  
ATOM   2719  N   ARG A 168     -25.859   6.327  -4.365  1.00  1.54           N  
ATOM   2720  CA  ARG A 168     -26.228   6.342  -5.775  1.00  1.54           C  
ATOM   2721  C   ARG A 168     -25.780   5.039  -6.422  1.00  1.54           C  
ATOM   2722  O   ARG A 168     -24.959   4.311  -5.848  1.00  1.54           O  
ATOM   2723  CB  ARG A 168     -25.563   7.507  -6.496  1.00  1.54           C  
ATOM   2724  CG  ARG A 168     -24.034   7.433  -6.545  1.00  1.54           C  
ATOM   2725  CD  ARG A 168     -23.435   8.566  -7.318  1.00  1.54           C  
ATOM   2726  NE  ARG A 168     -21.979   8.527  -7.286  1.00  1.54           N  
ATOM   2727  CZ  ARG A 168     -21.180   7.882  -8.159  1.00  1.54           C  
ATOM   2728  NH1 ARG A 168     -21.682   7.242  -9.192  1.00  1.54           N  
ATOM   2729  NH2 ARG A 168     -19.869   7.903  -7.969  1.00  1.54           N  
ATOM   2730  H   ARG A 168     -25.051   5.781  -4.068  1.00  1.54           H  
ATOM   2731  HA  ARG A 168     -27.312   6.428  -5.862  1.00  1.54           H  
ATOM   2732 1HB  ARG A 168     -25.924   7.549  -7.525  1.00  1.54           H  
ATOM   2733 2HB  ARG A 168     -25.838   8.443  -6.009  1.00  1.54           H  
ATOM   2734 1HG  ARG A 168     -23.641   7.461  -5.525  1.00  1.54           H  
ATOM   2735 2HG  ARG A 168     -23.735   6.497  -7.024  1.00  1.54           H  
ATOM   2736 1HD  ARG A 168     -23.756   8.506  -8.358  1.00  1.54           H  
ATOM   2737 2HD  ARG A 168     -23.760   9.512  -6.887  1.00  1.54           H  
ATOM   2738  HE  ARG A 168     -21.525   9.001  -6.521  1.00  1.54           H  
ATOM   2739 1HH1 ARG A 168     -22.689   7.209  -9.339  1.00  1.54           H  
ATOM   2740 2HH1 ARG A 168     -21.063   6.789  -9.845  1.00  1.54           H  
ATOM   2741 1HH2 ARG A 168     -19.483   8.389  -7.149  1.00  1.54           H  
ATOM   2742 2HH2 ARG A 168     -19.257   7.423  -8.607  1.00  1.54           H  
ATOM   2743  N   SER A 169     -26.312   4.719  -7.603  1.00  1.74           N  
ATOM   2744  CA  SER A 169     -25.799   3.544  -8.295  1.00  1.74           C  
ATOM   2745  C   SER A 169     -24.520   3.914  -9.051  1.00  1.74           C  
ATOM   2746  O   SER A 169     -24.299   5.087  -9.376  1.00  1.74           O  
ATOM   2747  CB  SER A 169     -26.831   2.973  -9.256  1.00  1.74           C  
ATOM   2748  OG  SER A 169     -27.057   3.838 -10.347  1.00  1.74           O  
ATOM   2749  H   SER A 169     -27.028   5.290  -8.045  1.00  1.74           H  
ATOM   2750  HA  SER A 169     -25.562   2.787  -7.556  1.00  1.74           H  
ATOM   2751 1HB  SER A 169     -26.487   2.002  -9.616  1.00  1.74           H  
ATOM   2752 2HB  SER A 169     -27.768   2.809  -8.719  1.00  1.74           H  
ATOM   2753  HG  SER A 169     -27.346   4.681  -9.968  1.00  1.74           H  
ATOM   2754  N   GLN A 170     -23.730   2.908  -9.407  1.00  2.04           N  
ATOM   2755  CA  GLN A 170     -22.524   3.101 -10.210  1.00  2.04           C  
ATOM   2756  C   GLN A 170     -22.190   1.861 -11.034  1.00  2.04           C  
ATOM   2757  O   GLN A 170     -22.670   0.771 -10.738  1.00  2.04           O  
ATOM   2758  CB  GLN A 170     -21.353   3.503  -9.309  1.00  2.04           C  
ATOM   2759  CG  GLN A 170     -20.952   2.490  -8.271  1.00  2.04           C  
ATOM   2760  CD  GLN A 170     -19.842   3.029  -7.390  1.00  2.04           C  
ATOM   2761  OE1 GLN A 170     -19.702   4.254  -7.266  1.00  2.04           O  
ATOM   2762  NE2 GLN A 170     -19.061   2.158  -6.771  1.00  2.04           N  
ATOM   2763  H   GLN A 170     -23.968   1.982  -9.061  1.00  2.04           H  
ATOM   2764  HA  GLN A 170     -22.708   3.918 -10.908  1.00  2.04           H  
ATOM   2765 1HB  GLN A 170     -20.477   3.705  -9.924  1.00  2.04           H  
ATOM   2766 2HB  GLN A 170     -21.605   4.419  -8.784  1.00  2.04           H  
ATOM   2767 1HG  GLN A 170     -21.814   2.251  -7.641  1.00  2.04           H  
ATOM   2768 2HG  GLN A 170     -20.595   1.589  -8.768  1.00  2.04           H  
ATOM   2769 1HE2 GLN A 170     -18.320   2.472  -6.181  1.00  2.04           H  
ATOM   2770 2HE2 GLN A 170     -19.194   1.151  -6.896  1.00  2.04           H  
ATOM   2771  N   LYS A 171     -21.385   2.019 -12.087  1.00  2.41           N  
ATOM   2772  CA  LYS A 171     -20.996   0.858 -12.896  1.00  2.41           C  
ATOM   2773  C   LYS A 171     -19.555   0.385 -12.598  1.00  2.41           C  
ATOM   2774  O   LYS A 171     -18.604   1.162 -12.717  1.00  2.41           O  
ATOM   2775  CB  LYS A 171     -21.204   1.197 -14.372  1.00  2.41           C  
ATOM   2776  CG  LYS A 171     -20.963   0.077 -15.375  1.00  2.41           C  
ATOM   2777  CD  LYS A 171     -21.336   0.572 -16.793  1.00  2.41           C  
ATOM   2778  CE  LYS A 171     -21.142  -0.486 -17.862  1.00  2.41           C  
ATOM   2779  NZ  LYS A 171     -21.577  -0.004 -19.209  1.00  2.41           N  
ATOM   2780  H   LYS A 171     -21.026   2.933 -12.321  1.00  2.41           H  
ATOM   2781  HA  LYS A 171     -21.664   0.039 -12.654  1.00  2.41           H  
ATOM   2782 1HB  LYS A 171     -22.214   1.546 -14.519  1.00  2.41           H  
ATOM   2783 2HB  LYS A 171     -20.541   2.016 -14.643  1.00  2.41           H  
ATOM   2784 1HG  LYS A 171     -19.915  -0.223 -15.349  1.00  2.41           H  
ATOM   2785 2HG  LYS A 171     -21.582  -0.788 -15.111  1.00  2.41           H  
ATOM   2786 1HD  LYS A 171     -22.379   0.877 -16.798  1.00  2.41           H  
ATOM   2787 2HD  LYS A 171     -20.726   1.439 -17.044  1.00  2.41           H  
ATOM   2788 1HE  LYS A 171     -20.093  -0.740 -17.917  1.00  2.41           H  
ATOM   2789 2HE  LYS A 171     -21.715  -1.379 -17.599  1.00  2.41           H  
ATOM   2790 1HZ  LYS A 171     -21.425  -0.734 -19.891  1.00  2.41           H  
ATOM   2791 2HZ  LYS A 171     -22.561   0.229 -19.183  1.00  2.41           H  
ATOM   2792 3HZ  LYS A 171     -21.044   0.814 -19.468  1.00  2.41           H  
ATOM   2793  N   GLU A 172     -19.419  -0.884 -12.184  1.00  2.78           N  
ATOM   2794  CA  GLU A 172     -18.137  -1.507 -11.814  1.00  2.78           C  
ATOM   2795  C   GLU A 172     -18.029  -2.911 -12.399  1.00  2.78           C  
ATOM   2796  O   GLU A 172     -18.930  -3.724 -12.228  1.00  2.78           O  
ATOM   2797  CB  GLU A 172     -17.998  -1.626 -10.288  1.00  2.78           C  
ATOM   2798  CG  GLU A 172     -17.962  -0.321  -9.533  1.00  2.78           C  
ATOM   2799  CD  GLU A 172     -17.777  -0.499  -8.043  1.00  2.78           C  
ATOM   2800  OE1 GLU A 172     -18.759  -0.670  -7.335  1.00  2.78           O  
ATOM   2801  OE2 GLU A 172     -16.654  -0.448  -7.602  1.00  2.78           O  
ATOM   2802  H   GLU A 172     -20.265  -1.447 -12.141  1.00  2.78           H  
ATOM   2803  HA  GLU A 172     -17.323  -0.899 -12.208  1.00  2.78           H  
ATOM   2804 1HB  GLU A 172     -18.841  -2.203  -9.899  1.00  2.78           H  
ATOM   2805 2HB  GLU A 172     -17.089  -2.176 -10.049  1.00  2.78           H  
ATOM   2806 1HG  GLU A 172     -17.151   0.293  -9.923  1.00  2.78           H  
ATOM   2807 2HG  GLU A 172     -18.895   0.208  -9.711  1.00  2.78           H  
ATOM   2808  N   GLY A 173     -16.967  -3.211 -13.146  1.00  2.98           N  
ATOM   2809  CA  GLY A 173     -16.852  -4.570 -13.698  1.00  2.98           C  
ATOM   2810  C   GLY A 173     -17.909  -4.787 -14.778  1.00  2.98           C  
ATOM   2811  O   GLY A 173     -18.293  -5.915 -15.081  1.00  2.98           O  
ATOM   2812  H   GLY A 173     -16.234  -2.529 -13.292  1.00  2.98           H  
ATOM   2813 1HA  GLY A 173     -15.857  -4.711 -14.121  1.00  2.98           H  
ATOM   2814 2HA  GLY A 173     -16.975  -5.302 -12.901  1.00  2.98           H  
ATOM   2815  N   LEU A 174     -18.389  -3.666 -15.310  1.00  2.91           N  
ATOM   2816  CA  LEU A 174     -19.465  -3.534 -16.283  1.00  2.91           C  
ATOM   2817  C   LEU A 174     -20.841  -3.914 -15.718  1.00  2.91           C  
ATOM   2818  O   LEU A 174     -21.804  -4.030 -16.478  1.00  2.91           O  
ATOM   2819  CB  LEU A 174     -19.179  -4.388 -17.526  1.00  2.91           C  
ATOM   2820  CG  LEU A 174     -17.839  -4.112 -18.219  1.00  2.91           C  
ATOM   2821  CD1 LEU A 174     -17.688  -5.048 -19.401  1.00  2.91           C  
ATOM   2822  CD2 LEU A 174     -17.789  -2.657 -18.650  1.00  2.91           C  
ATOM   2823  H   LEU A 174     -17.967  -2.812 -14.982  1.00  2.91           H  
ATOM   2824  HA  LEU A 174     -19.500  -2.497 -16.584  1.00  2.91           H  
ATOM   2825 1HB  LEU A 174     -19.229  -5.443 -17.268  1.00  2.91           H  
ATOM   2826 2HB  LEU A 174     -19.961  -4.189 -18.256  1.00  2.91           H  
ATOM   2827  HG  LEU A 174     -17.022  -4.313 -17.531  1.00  2.91           H  
ATOM   2828 1HD1 LEU A 174     -16.732  -4.864 -19.891  1.00  2.91           H  
ATOM   2829 2HD1 LEU A 174     -17.725  -6.080 -19.051  1.00  2.91           H  
ATOM   2830 3HD1 LEU A 174     -18.498  -4.874 -20.108  1.00  2.91           H  
ATOM   2831 1HD2 LEU A 174     -16.834  -2.455 -19.140  1.00  2.91           H  
ATOM   2832 2HD2 LEU A 174     -18.602  -2.456 -19.346  1.00  2.91           H  
ATOM   2833 3HD2 LEU A 174     -17.890  -2.017 -17.774  1.00  2.91           H  
ATOM   2834  N   HIS A 175     -20.950  -4.038 -14.391  1.00  2.64           N  
ATOM   2835  CA  HIS A 175     -22.203  -4.343 -13.703  1.00  2.64           C  
ATOM   2836  C   HIS A 175     -22.643  -3.162 -12.863  1.00  2.64           C  
ATOM   2837  O   HIS A 175     -21.816  -2.344 -12.473  1.00  2.64           O  
ATOM   2838  CB  HIS A 175     -22.016  -5.550 -12.781  1.00  2.64           C  
ATOM   2839  CG  HIS A 175     -21.750  -6.840 -13.492  1.00  2.64           C  
ATOM   2840  ND1 HIS A 175     -21.392  -7.999 -12.821  1.00  2.64           N  
ATOM   2841  CD2 HIS A 175     -21.810  -7.171 -14.808  1.00  2.64           C  
ATOM   2842  CE1 HIS A 175     -21.243  -8.984 -13.709  1.00  2.64           C  
ATOM   2843  NE2 HIS A 175     -21.488  -8.502 -14.910  1.00  2.64           N  
ATOM   2844  H   HIS A 175     -20.122  -3.943 -13.807  1.00  2.64           H  
ATOM   2845  HA  HIS A 175     -22.986  -4.562 -14.428  1.00  2.64           H  
ATOM   2846 1HB  HIS A 175     -21.173  -5.352 -12.113  1.00  2.64           H  
ATOM   2847 2HB  HIS A 175     -22.903  -5.671 -12.158  1.00  2.64           H  
ATOM   2848  HD2 HIS A 175     -22.069  -6.513 -15.633  1.00  2.64           H  
ATOM   2849  HE1 HIS A 175     -20.964 -10.013 -13.486  1.00  2.64           H  
ATOM   2850  HE2 HIS A 175     -21.449  -9.022 -15.775  1.00  2.64           H  
ATOM   2851  N   TYR A 176     -23.922  -3.065 -12.532  1.00  2.29           N  
ATOM   2852  CA  TYR A 176     -24.308  -1.964 -11.654  1.00  2.29           C  
ATOM   2853  C   TYR A 176     -24.358  -2.352 -10.188  1.00  2.29           C  
ATOM   2854  O   TYR A 176     -24.812  -3.442  -9.832  1.00  2.29           O  
ATOM   2855  CB  TYR A 176     -25.608  -1.341 -12.114  1.00  2.29           C  
ATOM   2856  CG  TYR A 176     -25.424  -0.517 -13.345  1.00  2.29           C  
ATOM   2857  CD1 TYR A 176     -25.483  -1.095 -14.603  1.00  2.29           C  
ATOM   2858  CD2 TYR A 176     -25.195   0.844 -13.209  1.00  2.29           C  
ATOM   2859  CE1 TYR A 176     -25.313  -0.305 -15.725  1.00  2.29           C  
ATOM   2860  CE2 TYR A 176     -25.031   1.630 -14.322  1.00  2.29           C  
ATOM   2861  CZ  TYR A 176     -25.089   1.065 -15.578  1.00  2.29           C  
ATOM   2862  OH  TYR A 176     -24.929   1.858 -16.692  1.00  2.29           O  
ATOM   2863  H   TYR A 176     -24.605  -3.729 -12.874  1.00  2.29           H  
ATOM   2864  HA  TYR A 176     -23.555  -1.191 -11.744  1.00  2.29           H  
ATOM   2865 1HB  TYR A 176     -26.342  -2.123 -12.322  1.00  2.29           H  
ATOM   2866 2HB  TYR A 176     -26.010  -0.702 -11.324  1.00  2.29           H  
ATOM   2867  HD1 TYR A 176     -25.662  -2.170 -14.709  1.00  2.29           H  
ATOM   2868  HD2 TYR A 176     -25.147   1.292 -12.212  1.00  2.29           H  
ATOM   2869  HE1 TYR A 176     -25.357  -0.754 -16.717  1.00  2.29           H  
ATOM   2870  HE2 TYR A 176     -24.854   2.700 -14.210  1.00  2.29           H  
ATOM   2871  HH  TYR A 176     -24.822   2.773 -16.419  1.00  2.29           H  
ATOM   2872  N   THR A 177     -23.841  -1.441  -9.359  1.00  2.01           N  
ATOM   2873  CA  THR A 177     -23.760  -1.597  -7.913  1.00  2.01           C  
ATOM   2874  C   THR A 177     -24.255  -0.353  -7.167  1.00  2.01           C  
ATOM   2875  O   THR A 177     -24.402   0.718  -7.756  1.00  2.01           O  
ATOM   2876  CB  THR A 177     -22.297  -1.864  -7.484  1.00  2.01           C  
ATOM   2877  OG1 THR A 177     -21.504  -0.701  -7.761  1.00  2.01           O  
ATOM   2878  CG2 THR A 177     -21.710  -3.048  -8.251  1.00  2.01           C  
ATOM   2879  H   THR A 177     -23.465  -0.593  -9.779  1.00  2.01           H  
ATOM   2880  HA  THR A 177     -24.364  -2.448  -7.636  1.00  2.01           H  
ATOM   2881  HB  THR A 177     -22.264  -2.071  -6.416  1.00  2.01           H  
ATOM   2882  HG1 THR A 177     -20.552  -0.862  -7.548  1.00  2.01           H  
ATOM   2883 1HG2 THR A 177     -20.680  -3.205  -7.929  1.00  2.01           H  
ATOM   2884 2HG2 THR A 177     -22.299  -3.941  -8.048  1.00  2.01           H  
ATOM   2885 3HG2 THR A 177     -21.717  -2.842  -9.321  1.00  2.01           H  
ATOM   2886  N   CYS A 178     -24.460  -0.472  -5.854  1.00  1.89           N  
ATOM   2887  CA  CYS A 178     -24.782   0.693  -5.020  1.00  1.89           C  
ATOM   2888  C   CYS A 178     -23.598   1.130  -4.178  1.00  1.89           C  
ATOM   2889  O   CYS A 178     -22.859   0.292  -3.656  1.00  1.89           O  
ATOM   2890  CB  CYS A 178     -25.991   0.452  -4.110  1.00  1.89           C  
ATOM   2891  SG  CYS A 178     -27.604   0.435  -4.933  1.00  1.89           S  
ATOM   2892  H   CYS A 178     -24.332  -1.381  -5.415  1.00  1.89           H  
ATOM   2893  HA  CYS A 178     -25.037   1.524  -5.673  1.00  1.89           H  
ATOM   2894 1HB  CYS A 178     -25.866  -0.511  -3.611  1.00  1.89           H  
ATOM   2895 2HB  CYS A 178     -26.011   1.213  -3.329  1.00  1.89           H  
ATOM   2896  N   SER A 179     -23.446   2.446  -4.006  1.00  1.97           N  
ATOM   2897  CA  SER A 179     -22.356   2.961  -3.185  1.00  1.97           C  
ATOM   2898  C   SER A 179     -22.624   4.327  -2.554  1.00  1.97           C  
ATOM   2899  O   SER A 179     -23.230   5.224  -3.151  1.00  1.97           O  
ATOM   2900  CB  SER A 179     -21.093   3.049  -4.010  1.00  1.97           C  
ATOM   2901  OG  SER A 179     -20.029   3.536  -3.232  1.00  1.97           O  
ATOM   2902  H   SER A 179     -24.071   3.090  -4.495  1.00  1.97           H  
ATOM   2903  HA  SER A 179     -22.187   2.250  -2.376  1.00  1.97           H  
ATOM   2904 1HB  SER A 179     -20.841   2.066  -4.406  1.00  1.97           H  
ATOM   2905 2HB  SER A 179     -21.264   3.714  -4.856  1.00  1.97           H  
ATOM   2906  HG  SER A 179     -20.332   4.374  -2.868  1.00  1.97           H  
ATOM   2907  N   SER A 180     -22.107   4.491  -1.340  1.00  2.30           N  
ATOM   2908  CA  SER A 180     -22.249   5.718  -0.555  1.00  2.30           C  
ATOM   2909  C   SER A 180     -21.267   6.803  -0.987  1.00  2.30           C  
ATOM   2910  O   SER A 180     -20.250   7.019  -0.339  1.00  2.30           O  
ATOM   2911  CB  SER A 180     -22.029   5.399   0.908  1.00  2.30           C  
ATOM   2912  OG  SER A 180     -22.963   4.458   1.365  1.00  2.30           O  
ATOM   2913  H   SER A 180     -21.609   3.713  -0.926  1.00  2.30           H  
ATOM   2914  HA  SER A 180     -23.261   6.099  -0.683  1.00  2.30           H  
ATOM   2915 1HB  SER A 180     -21.018   5.025   1.056  1.00  2.30           H  
ATOM   2916 2HB  SER A 180     -22.130   6.318   1.484  1.00  2.30           H  
ATOM   2917  HG  SER A 180     -23.834   4.819   1.159  1.00  2.30           H  
ATOM   2918  N   HIS A 181     -21.513   7.414  -2.135  1.00  2.91           N  
ATOM   2919  CA  HIS A 181     -20.589   8.426  -2.664  1.00  2.91           C  
ATOM   2920  C   HIS A 181     -20.469   9.678  -1.788  1.00  2.91           C  
ATOM   2921  O   HIS A 181     -21.443  10.397  -1.607  1.00  2.91           O  
ATOM   2922  CB  HIS A 181     -21.063   8.883  -4.041  1.00  2.91           C  
ATOM   2923  CG  HIS A 181     -20.112   9.834  -4.761  1.00  2.91           C  
ATOM   2924  ND1 HIS A 181     -18.952   9.407  -5.379  1.00  2.91           N  
ATOM   2925  CD2 HIS A 181     -20.168  11.174  -4.957  1.00  2.91           C  
ATOM   2926  CE1 HIS A 181     -18.327  10.451  -5.903  1.00  2.91           C  
ATOM   2927  NE2 HIS A 181     -19.046  11.527  -5.671  1.00  2.91           N  
ATOM   2928  H   HIS A 181     -22.359   7.149  -2.644  1.00  2.91           H  
ATOM   2929  HA  HIS A 181     -19.597   7.989  -2.761  1.00  2.91           H  
ATOM   2930 1HB  HIS A 181     -21.206   8.000  -4.662  1.00  2.91           H  
ATOM   2931 2HB  HIS A 181     -22.033   9.374  -3.944  1.00  2.91           H  
ATOM   2932  HD2 HIS A 181     -20.952  11.845  -4.614  1.00  2.91           H  
ATOM   2933  HE1 HIS A 181     -17.383  10.422  -6.449  1.00  2.91           H  
ATOM   2934  HE2 HIS A 181     -18.808  12.460  -5.972  1.00  2.91           H  
ATOM   2935  N   PHE A 182     -19.255  10.017  -1.378  1.00  3.86           N  
ATOM   2936  CA  PHE A 182     -19.004  11.221  -0.577  1.00  3.86           C  
ATOM   2937  C   PHE A 182     -18.124  12.252  -1.295  1.00  3.86           C  
ATOM   2938  O   PHE A 182     -16.901  12.084  -1.338  1.00  3.86           O  
ATOM   2939  CB  PHE A 182     -18.366  10.936   0.783  1.00  3.86           C  
ATOM   2940  CG  PHE A 182     -19.227  10.280   1.802  1.00  3.86           C  
ATOM   2941  CD1 PHE A 182     -19.380   8.923   1.868  1.00  3.86           C  
ATOM   2942  CD2 PHE A 182     -19.865  11.068   2.748  1.00  3.86           C  
ATOM   2943  CE1 PHE A 182     -20.169   8.350   2.842  1.00  3.86           C  
ATOM   2944  CE2 PHE A 182     -20.643  10.500   3.728  1.00  3.86           C  
ATOM   2945  CZ  PHE A 182     -20.801   9.140   3.773  1.00  3.86           C  
ATOM   2946  H   PHE A 182     -18.493   9.387  -1.587  1.00  3.86           H  
ATOM   2947  HA  PHE A 182     -19.971  11.638  -0.335  1.00  3.86           H  
ATOM   2948 1HB  PHE A 182     -17.490  10.311   0.640  1.00  3.86           H  
ATOM   2949 2HB  PHE A 182     -18.024  11.879   1.210  1.00  3.86           H  
ATOM   2950  HD1 PHE A 182     -18.870   8.296   1.140  1.00  3.86           H  
ATOM   2951  HD2 PHE A 182     -19.741  12.152   2.709  1.00  3.86           H  
ATOM   2952  HE1 PHE A 182     -20.281   7.267   2.872  1.00  3.86           H  
ATOM   2953  HE2 PHE A 182     -21.133  11.132   4.470  1.00  3.86           H  
ATOM   2954  HZ  PHE A 182     -21.418   8.689   4.547  1.00  3.86           H  
ATOM   2955  N   PRO A 183     -18.704  13.282  -1.927  1.00  5.15           N  
ATOM   2956  CA  PRO A 183     -18.025  14.320  -2.670  1.00  5.15           C  
ATOM   2957  C   PRO A 183     -17.402  15.242  -1.639  1.00  5.15           C  
ATOM   2958  O   PRO A 183     -17.740  15.144  -0.460  1.00  5.15           O  
ATOM   2959  CB  PRO A 183     -19.165  14.992  -3.434  1.00  5.15           C  
ATOM   2960  CG  PRO A 183     -20.356  14.826  -2.533  1.00  5.15           C  
ATOM   2961  CD  PRO A 183     -20.159  13.484  -1.847  1.00  5.15           C  
ATOM   2962  HA  PRO A 183     -17.270  13.883  -3.335  1.00  5.15           H  
ATOM   2963 1HB  PRO A 183     -18.916  16.051  -3.614  1.00  5.15           H  
ATOM   2964 2HB  PRO A 183     -19.294  14.517  -4.416  1.00  5.15           H  
ATOM   2965 1HG  PRO A 183     -20.390  15.665  -1.814  1.00  5.15           H  
ATOM   2966 2HG  PRO A 183     -21.286  14.870  -3.116  1.00  5.15           H  
ATOM   2967 1HD  PRO A 183     -20.461  13.625  -0.812  1.00  5.15           H  
ATOM   2968 2HD  PRO A 183     -20.712  12.684  -2.351  1.00  5.15           H  
ATOM   2969  N   TYR A 184     -16.508  16.131  -2.050  1.00  6.70           N  
ATOM   2970  CA  TYR A 184     -15.997  17.081  -1.072  1.00  6.70           C  
ATOM   2971  C   TYR A 184     -16.997  18.214  -0.802  1.00  6.70           C  
ATOM   2972  O   TYR A 184     -17.671  18.659  -1.733  1.00  6.70           O  
ATOM   2973  CB  TYR A 184     -14.654  17.654  -1.512  1.00  6.70           C  
ATOM   2974  CG  TYR A 184     -13.485  16.722  -1.313  1.00  6.70           C  
ATOM   2975  CD1 TYR A 184     -13.003  15.956  -2.359  1.00  6.70           C  
ATOM   2976  CD2 TYR A 184     -12.878  16.646  -0.054  1.00  6.70           C  
ATOM   2977  CE1 TYR A 184     -11.918  15.120  -2.156  1.00  6.70           C  
ATOM   2978  CE2 TYR A 184     -11.802  15.814   0.148  1.00  6.70           C  
ATOM   2979  CZ  TYR A 184     -11.318  15.052  -0.897  1.00  6.70           C  
ATOM   2980  OH  TYR A 184     -10.239  14.220  -0.701  1.00  6.70           O  
ATOM   2981  H   TYR A 184     -16.216  16.174  -3.016  1.00  6.70           H  
ATOM   2982  HA  TYR A 184     -15.827  16.521  -0.173  1.00  6.70           H  
ATOM   2983 1HB  TYR A 184     -14.708  17.896  -2.574  1.00  6.70           H  
ATOM   2984 2HB  TYR A 184     -14.456  18.574  -0.995  1.00  6.70           H  
ATOM   2985  HD1 TYR A 184     -13.473  16.015  -3.342  1.00  6.70           H  
ATOM   2986  HD2 TYR A 184     -13.250  17.246   0.768  1.00  6.70           H  
ATOM   2987  HE1 TYR A 184     -11.533  14.519  -2.981  1.00  6.70           H  
ATOM   2988  HE2 TYR A 184     -11.331  15.760   1.130  1.00  6.70           H  
ATOM   2989  HH  TYR A 184      -9.913  14.324   0.196  1.00  6.70           H  
ATOM   2990  N   ILE A 185     -17.098  18.702   0.456  1.00  8.27           N  
ATOM   2991  CA  ILE A 185     -16.329  18.238   1.627  1.00  8.27           C  
ATOM   2992  C   ILE A 185     -16.892  16.952   2.235  1.00  8.27           C  
ATOM   2993  O   ILE A 185     -18.087  16.840   2.506  1.00  8.27           O  
ATOM   2994  CB  ILE A 185     -16.256  19.332   2.705  1.00  8.27           C  
ATOM   2995  CG1 ILE A 185     -15.581  20.579   2.134  1.00  8.27           C  
ATOM   2996  CG2 ILE A 185     -15.471  18.824   3.903  1.00  8.27           C  
ATOM   2997  CD1 ILE A 185     -14.149  20.334   1.694  1.00  8.27           C  
ATOM   2998  H   ILE A 185     -17.759  19.448   0.608  1.00  8.27           H  
ATOM   2999  HA  ILE A 185     -15.308  18.049   1.323  1.00  8.27           H  
ATOM   3000  HB  ILE A 185     -17.261  19.609   3.019  1.00  8.27           H  
ATOM   3001 1HG1 ILE A 185     -16.152  20.928   1.274  1.00  8.27           H  
ATOM   3002 2HG1 ILE A 185     -15.581  21.364   2.893  1.00  8.27           H  
ATOM   3003 1HG2 ILE A 185     -15.420  19.606   4.660  1.00  8.27           H  
ATOM   3004 2HG2 ILE A 185     -15.964  17.951   4.327  1.00  8.27           H  
ATOM   3005 3HG2 ILE A 185     -14.466  18.555   3.589  1.00  8.27           H  
ATOM   3006 1HD1 ILE A 185     -13.726  21.259   1.297  1.00  8.27           H  
ATOM   3007 2HD1 ILE A 185     -13.557  20.005   2.549  1.00  8.27           H  
ATOM   3008 3HD1 ILE A 185     -14.126  19.579   0.937  1.00  8.27           H  
ATOM   3009  N   LYS A 186     -15.999  15.986   2.430  1.00  9.62           N  
ATOM   3010  CA  LYS A 186     -16.339  14.677   2.952  1.00  9.62           C  
ATOM   3011  C   LYS A 186     -16.569  14.707   4.456  1.00  9.62           C  
ATOM   3012  O   LYS A 186     -15.930  15.482   5.169  1.00  9.62           O  
ATOM   3013  CB  LYS A 186     -15.201  13.705   2.641  1.00  9.62           C  
ATOM   3014  CG  LYS A 186     -14.976  13.402   1.156  1.00  9.62           C  
ATOM   3015  CD  LYS A 186     -13.768  12.471   0.982  1.00  9.62           C  
ATOM   3016  CE  LYS A 186     -13.468  12.131  -0.480  1.00  9.62           C  
ATOM   3017  NZ  LYS A 186     -14.402  11.122  -1.041  1.00  9.62           N  
ATOM   3018  H   LYS A 186     -15.037  16.167   2.190  1.00  9.62           H  
ATOM   3019  HA  LYS A 186     -17.256  14.337   2.467  1.00  9.62           H  
ATOM   3020 1HB  LYS A 186     -14.268  14.107   3.037  1.00  9.62           H  
ATOM   3021 2HB  LYS A 186     -15.390  12.759   3.148  1.00  9.62           H  
ATOM   3022 1HG  LYS A 186     -15.858  12.929   0.751  1.00  9.62           H  
ATOM   3023 2HG  LYS A 186     -14.806  14.325   0.607  1.00  9.62           H  
ATOM   3024 1HD  LYS A 186     -12.887  12.947   1.413  1.00  9.62           H  
ATOM   3025 2HD  LYS A 186     -13.955  11.543   1.519  1.00  9.62           H  
ATOM   3026 1HE  LYS A 186     -13.551  13.032  -1.072  1.00  9.62           H  
ATOM   3027 2HE  LYS A 186     -12.450  11.751  -0.550  1.00  9.62           H  
ATOM   3028 1HZ  LYS A 186     -14.162  10.941  -2.001  1.00  9.62           H  
ATOM   3029 2HZ  LYS A 186     -14.341  10.271  -0.512  1.00  9.62           H  
ATOM   3030 3HZ  LYS A 186     -15.360  11.475  -1.007  1.00  9.62           H  
ATOM   3031  N   ASP A 187     -17.450  13.830   4.936  1.00 10.59           N  
ATOM   3032  CA  ASP A 187     -17.690  13.655   6.368  1.00 10.59           C  
ATOM   3033  C   ASP A 187     -18.076  12.222   6.674  1.00 10.59           C  
ATOM   3034  O   ASP A 187     -19.204  11.799   6.422  1.00 10.59           O  
ATOM   3035  CB  ASP A 187     -18.772  14.599   6.896  1.00 10.59           C  
ATOM   3036  CG  ASP A 187     -18.990  14.505   8.458  1.00 10.59           C  
ATOM   3037  OD1 ASP A 187     -18.416  13.633   9.123  1.00 10.59           O  
ATOM   3038  OD2 ASP A 187     -19.736  15.322   8.959  1.00 10.59           O  
ATOM   3039  H   ASP A 187     -17.956  13.249   4.285  1.00 10.59           H  
ATOM   3040  HA  ASP A 187     -16.765  13.876   6.901  1.00 10.59           H  
ATOM   3041 1HB  ASP A 187     -18.506  15.629   6.643  1.00 10.59           H  
ATOM   3042 2HB  ASP A 187     -19.717  14.377   6.400  1.00 10.59           H  
ATOM   3043  N   SER A 188     -17.117  11.486   7.214  1.00 11.20           N  
ATOM   3044  CA  SER A 188     -17.256  10.075   7.528  1.00 11.20           C  
ATOM   3045  C   SER A 188     -17.270   9.836   9.035  1.00 11.20           C  
ATOM   3046  O   SER A 188     -16.956   8.739   9.490  1.00 11.20           O  
ATOM   3047  CB  SER A 188     -16.127   9.285   6.891  1.00 11.20           C  
ATOM   3048  OG  SER A 188     -14.873   9.739   7.339  1.00 11.20           O  
ATOM   3049  H   SER A 188     -16.234  11.935   7.409  1.00 11.20           H  
ATOM   3050  HA  SER A 188     -18.204   9.722   7.119  1.00 11.20           H  
ATOM   3051 1HB  SER A 188     -16.241   8.230   7.138  1.00 11.20           H  
ATOM   3052 2HB  SER A 188     -16.186   9.376   5.806  1.00 11.20           H  
ATOM   3053  HG  SER A 188     -14.219   9.177   6.915  1.00 11.20           H  
ATOM   3054  N   HIS A 189     -17.549  10.877   9.826  1.00 11.60           N  
ATOM   3055  CA  HIS A 189     -17.540  10.706  11.279  1.00 11.60           C  
ATOM   3056  C   HIS A 189     -18.535   9.652  11.769  1.00 11.60           C  
ATOM   3057  O   HIS A 189     -19.722   9.690  11.434  1.00 11.60           O  
ATOM   3058  CB  HIS A 189     -17.849  12.026  11.988  1.00 11.60           C  
ATOM   3059  CG  HIS A 189     -17.709  11.942  13.487  1.00 11.60           C  
ATOM   3060  ND1 HIS A 189     -16.483  11.871  14.119  1.00 11.60           N  
ATOM   3061  CD2 HIS A 189     -18.642  11.901  14.471  1.00 11.60           C  
ATOM   3062  CE1 HIS A 189     -16.670  11.792  15.427  1.00 11.60           C  
ATOM   3063  NE2 HIS A 189     -17.968  11.810  15.665  1.00 11.60           N  
ATOM   3064  H   HIS A 189     -17.803  11.794   9.425  1.00 11.60           H  
ATOM   3065  HA  HIS A 189     -16.548  10.385  11.591  1.00 11.60           H  
ATOM   3066 1HB  HIS A 189     -17.180  12.805  11.617  1.00 11.60           H  
ATOM   3067 2HB  HIS A 189     -18.867  12.337  11.748  1.00 11.60           H  
ATOM   3068  HD2 HIS A 189     -19.723  11.930  14.339  1.00 11.60           H  
ATOM   3069  HE1 HIS A 189     -15.886  11.722  16.181  1.00 11.60           H  
ATOM   3070  HE2 HIS A 189     -18.402  11.759  16.574  1.00 11.60           H  
ATOM   3071  N   LEU A 190     -18.037   8.718  12.578  1.00 11.92           N  
ATOM   3072  CA  LEU A 190     -18.846   7.653  13.166  1.00 11.92           C  
ATOM   3073  C   LEU A 190     -18.726   7.628  14.687  1.00 11.92           C  
ATOM   3074  O   LEU A 190     -17.701   8.027  15.241  1.00 11.92           O  
ATOM   3075  CB  LEU A 190     -18.438   6.284  12.610  1.00 11.92           C  
ATOM   3076  CG  LEU A 190     -18.570   6.112  11.094  1.00 11.92           C  
ATOM   3077  CD1 LEU A 190     -17.977   4.781  10.688  1.00 11.92           C  
ATOM   3078  CD2 LEU A 190     -20.033   6.208  10.699  1.00 11.92           C  
ATOM   3079  H   LEU A 190     -17.052   8.753  12.793  1.00 11.92           H  
ATOM   3080  HA  LEU A 190     -19.889   7.833  12.912  1.00 11.92           H  
ATOM   3081 1HB  LEU A 190     -17.399   6.100  12.874  1.00 11.92           H  
ATOM   3082 2HB  LEU A 190     -19.053   5.521  13.086  1.00 11.92           H  
ATOM   3083  HG  LEU A 190     -18.015   6.886  10.594  1.00 11.92           H  
ATOM   3084 1HD1 LEU A 190     -18.058   4.665   9.607  1.00 11.92           H  
ATOM   3085 2HD1 LEU A 190     -16.927   4.750  10.977  1.00 11.92           H  
ATOM   3086 3HD1 LEU A 190     -18.516   3.976  11.183  1.00 11.92           H  
ATOM   3087 1HD2 LEU A 190     -20.125   6.093   9.619  1.00 11.92           H  
ATOM   3088 2HD2 LEU A 190     -20.598   5.422  11.198  1.00 11.92           H  
ATOM   3089 3HD2 LEU A 190     -20.426   7.182  10.994  1.00 11.92           H  
ATOM   3090  N   GLY A 191     -19.751   7.110  15.358  1.00 12.19           N  
ATOM   3091  CA  GLY A 191     -19.699   6.925  16.805  1.00 12.19           C  
ATOM   3092  C   GLY A 191     -21.038   6.456  17.362  1.00 12.19           C  
ATOM   3093  O   GLY A 191     -22.052   6.471  16.666  1.00 12.19           O  
ATOM   3094  H   GLY A 191     -20.578   6.821  14.855  1.00 12.19           H  
ATOM   3095 1HA  GLY A 191     -18.925   6.197  17.048  1.00 12.19           H  
ATOM   3096 2HA  GLY A 191     -19.413   7.864  17.279  1.00 12.19           H  
ATOM   3097  N   ALA A 192     -21.036   6.036  18.626  1.00 12.40           N  
ATOM   3098  CA  ALA A 192     -22.245   5.561  19.291  1.00 12.40           C  
ATOM   3099  C   ALA A 192     -22.183   5.866  20.780  1.00 12.40           C  
ATOM   3100  O   ALA A 192     -22.380   4.984  21.622  1.00 12.40           O  
ATOM   3101  CB  ALA A 192     -22.420   4.073  19.053  1.00 12.40           C  
ATOM   3102  H   ALA A 192     -20.166   6.046  19.142  1.00 12.40           H  
ATOM   3103  HA  ALA A 192     -23.101   6.091  18.872  1.00 12.40           H  
ATOM   3104 1HB  ALA A 192     -23.335   3.736  19.535  1.00 12.40           H  
ATOM   3105 2HB  ALA A 192     -22.481   3.880  17.981  1.00 12.40           H  
ATOM   3106 3HB  ALA A 192     -21.570   3.537  19.472  1.00 12.40           H  
ATOM   3107  N   GLY A 193     -21.924   7.130  21.087  1.00 12.53           N  
ATOM   3108  CA  GLY A 193     -21.804   7.629  22.453  1.00 12.53           C  
ATOM   3109  C   GLY A 193     -22.817   7.033  23.435  1.00 12.53           C  
ATOM   3110  O   GLY A 193     -22.413   6.398  24.408  1.00 12.53           O  
ATOM   3111  H   GLY A 193     -21.792   7.780  20.324  1.00 12.53           H  
ATOM   3112 1HA  GLY A 193     -20.800   7.396  22.813  1.00 12.53           H  
ATOM   3113 2HA  GLY A 193     -21.869   8.716  22.456  1.00 12.53           H  
ATOM   3114  N   PRO A 194     -24.131   7.271  23.247  1.00 12.61           N  
ATOM   3115  CA  PRO A 194     -25.223   6.759  24.059  1.00 12.61           C  
ATOM   3116  C   PRO A 194     -25.206   5.249  24.273  1.00 12.61           C  
ATOM   3117  O   PRO A 194     -25.672   4.765  25.306  1.00 12.61           O  
ATOM   3118  CB  PRO A 194     -26.452   7.171  23.248  1.00 12.61           C  
ATOM   3119  CG  PRO A 194     -26.017   8.415  22.513  1.00 12.61           C  
ATOM   3120  CD  PRO A 194     -24.581   8.144  22.136  1.00 12.61           C  
ATOM   3121  HA  PRO A 194     -25.214   7.281  25.027  1.00 12.61           H  
ATOM   3122 1HB  PRO A 194     -26.741   6.354  22.567  1.00 12.61           H  
ATOM   3123 2HB  PRO A 194     -27.307   7.344  23.917  1.00 12.61           H  
ATOM   3124 1HG  PRO A 194     -26.663   8.587  21.641  1.00 12.61           H  
ATOM   3125 2HG  PRO A 194     -26.123   9.293  23.167  1.00 12.61           H  
ATOM   3126 1HD  PRO A 194     -24.559   7.610  21.178  1.00 12.61           H  
ATOM   3127 2HD  PRO A 194     -24.032   9.089  22.105  1.00 12.61           H  
ATOM   3128  N   ALA A 195     -24.686   4.474  23.310  1.00 12.67           N  
ATOM   3129  CA  ALA A 195     -24.679   3.035  23.515  1.00 12.67           C  
ATOM   3130  C   ALA A 195     -23.636   2.708  24.542  1.00 12.67           C  
ATOM   3131  O   ALA A 195     -23.861   1.921  25.471  1.00 12.67           O  
ATOM   3132  CB  ALA A 195     -24.360   2.290  22.234  1.00 12.67           C  
ATOM   3133  H   ALA A 195     -24.245   4.855  22.480  1.00 12.67           H  
ATOM   3134  HA  ALA A 195     -25.652   2.734  23.893  1.00 12.67           H  
ATOM   3135 1HB  ALA A 195     -24.359   1.218  22.433  1.00 12.67           H  
ATOM   3136 2HB  ALA A 195     -25.079   2.509  21.474  1.00 12.67           H  
ATOM   3137 3HB  ALA A 195     -23.377   2.594  21.884  1.00 12.67           H  
ATOM   3138  N   ALA A 196     -22.474   3.337  24.367  1.00 12.77           N  
ATOM   3139  CA  ALA A 196     -21.364   3.121  25.265  1.00 12.77           C  
ATOM   3140  C   ALA A 196     -21.714   3.605  26.656  1.00 12.77           C  
ATOM   3141  O   ALA A 196     -21.425   2.937  27.651  1.00 12.77           O  
ATOM   3142  CB  ALA A 196     -20.136   3.841  24.748  1.00 12.77           C  
ATOM   3143  H   ALA A 196     -22.374   3.985  23.580  1.00 12.77           H  
ATOM   3144  HA  ALA A 196     -21.164   2.051  25.314  1.00 12.77           H  
ATOM   3145 1HB  ALA A 196     -19.298   3.663  25.417  1.00 12.77           H  
ATOM   3146 2HB  ALA A 196     -19.896   3.471  23.752  1.00 12.77           H  
ATOM   3147 3HB  ALA A 196     -20.339   4.909  24.696  1.00 12.77           H  
ATOM   3148  N   ALA A 197     -22.378   4.760  26.734  1.00 12.98           N  
ATOM   3149  CA  ALA A 197     -22.761   5.329  28.016  1.00 12.98           C  
ATOM   3150  C   ALA A 197     -23.751   4.438  28.751  1.00 12.98           C  
ATOM   3151  O   ALA A 197     -23.601   4.167  29.948  1.00 12.98           O  
ATOM   3152  CB  ALA A 197     -23.377   6.696  27.798  1.00 12.98           C  
ATOM   3153  H   ALA A 197     -22.586   5.270  25.876  1.00 12.98           H  
ATOM   3154  HA  ALA A 197     -21.864   5.423  28.626  1.00 12.98           H  
ATOM   3155 1HB  ALA A 197     -23.642   7.133  28.758  1.00 12.98           H  
ATOM   3156 2HB  ALA A 197     -22.661   7.336  27.286  1.00 12.98           H  
ATOM   3157 3HB  ALA A 197     -24.270   6.590  27.187  1.00 12.98           H  
ATOM   3158  N   CYS A 198     -24.743   3.944  28.017  1.00 13.35           N  
ATOM   3159  CA  CYS A 198     -25.760   3.084  28.580  1.00 13.35           C  
ATOM   3160  C   CYS A 198     -25.204   1.814  29.171  1.00 13.35           C  
ATOM   3161  O   CYS A 198     -25.518   1.452  30.306  1.00 13.35           O  
ATOM   3162  CB  CYS A 198     -26.764   2.710  27.513  1.00 13.35           C  
ATOM   3163  SG  CYS A 198     -27.999   1.573  28.063  1.00 13.35           S  
ATOM   3164  H   CYS A 198     -24.829   4.190  27.030  1.00 13.35           H  
ATOM   3165  HA  CYS A 198     -26.272   3.639  29.365  1.00 13.35           H  
ATOM   3166 1HB  CYS A 198     -27.265   3.614  27.168  1.00 13.35           H  
ATOM   3167 2HB  CYS A 198     -26.252   2.276  26.656  1.00 13.35           H  
ATOM   3168  HG  CYS A 198     -28.743   1.621  26.959  1.00 13.35           H  
ATOM   3169  N   HIS A 199     -24.382   1.117  28.395  1.00 13.85           N  
ATOM   3170  CA  HIS A 199     -23.849  -0.149  28.844  1.00 13.85           C  
ATOM   3171  C   HIS A 199     -22.713   0.036  29.842  1.00 13.85           C  
ATOM   3172  O   HIS A 199     -22.591  -0.736  30.798  1.00 13.85           O  
ATOM   3173  CB  HIS A 199     -23.409  -0.966  27.637  1.00 13.85           C  
ATOM   3174  CG  HIS A 199     -24.583  -1.347  26.773  1.00 13.85           C  
ATOM   3175  ND1 HIS A 199     -25.129  -0.479  25.858  1.00 13.85           N  
ATOM   3176  CD2 HIS A 199     -25.319  -2.481  26.701  1.00 13.85           C  
ATOM   3177  CE1 HIS A 199     -26.151  -1.059  25.250  1.00 13.85           C  
ATOM   3178  NE2 HIS A 199     -26.286  -2.277  25.745  1.00 13.85           N  
ATOM   3179  H   HIS A 199     -24.144   1.467  27.463  1.00 13.85           H  
ATOM   3180  HA  HIS A 199     -24.637  -0.708  29.349  1.00 13.85           H  
ATOM   3181 1HB  HIS A 199     -22.712  -0.377  27.033  1.00 13.85           H  
ATOM   3182 2HB  HIS A 199     -22.896  -1.867  27.962  1.00 13.85           H  
ATOM   3183  HD1 HIS A 199     -24.790   0.465  25.686  1.00 13.85           H  
ATOM   3184  HD2 HIS A 199     -25.270  -3.431  27.232  1.00 13.85           H  
ATOM   3185  HE1 HIS A 199     -26.717  -0.528  24.488  1.00 13.85           H  
ATOM   3186  N   GLY A 200     -21.877   1.061  29.629  1.00 14.44           N  
ATOM   3187  CA  GLY A 200     -20.748   1.366  30.496  1.00 14.44           C  
ATOM   3188  C   GLY A 200     -21.201   1.689  31.910  1.00 14.44           C  
ATOM   3189  O   GLY A 200     -20.514   1.354  32.870  1.00 14.44           O  
ATOM   3190  H   GLY A 200     -22.008   1.668  28.826  1.00 14.44           H  
ATOM   3191 1HA  GLY A 200     -20.062   0.521  30.512  1.00 14.44           H  
ATOM   3192 2HA  GLY A 200     -20.203   2.216  30.083  1.00 14.44           H  
ATOM   3193  N   HIS A 201     -22.387   2.311  32.029  1.00 15.05           N  
ATOM   3194  CA  HIS A 201     -23.007   2.728  33.288  1.00 15.05           C  
ATOM   3195  C   HIS A 201     -21.966   3.004  34.365  1.00 15.05           C  
ATOM   3196  O   HIS A 201     -21.898   2.316  35.391  1.00 15.05           O  
ATOM   3197  CB  HIS A 201     -23.988   1.672  33.808  1.00 15.05           C  
ATOM   3198  CG  HIS A 201     -23.363   0.396  34.375  1.00 15.05           C  
ATOM   3199  ND1 HIS A 201     -22.892  -0.646  33.592  1.00 15.05           N  
ATOM   3200  CD2 HIS A 201     -23.150   0.025  35.661  1.00 15.05           C  
ATOM   3201  CE1 HIS A 201     -22.415  -1.598  34.377  1.00 15.05           C  
ATOM   3202  NE2 HIS A 201     -22.562  -1.218  35.638  1.00 15.05           N  
ATOM   3203  H   HIS A 201     -22.881   2.573  31.175  1.00 15.05           H  
ATOM   3204  HA  HIS A 201     -23.566   3.649  33.119  1.00 15.05           H  
ATOM   3205 1HB  HIS A 201     -24.585   2.123  34.584  1.00 15.05           H  
ATOM   3206 2HB  HIS A 201     -24.667   1.386  33.000  1.00 15.05           H  
ATOM   3207  HD1 HIS A 201     -22.887  -0.708  32.576  1.00 15.05           H  
ATOM   3208  HD2 HIS A 201     -23.354   0.514  36.613  1.00 15.05           H  
ATOM   3209  HE1 HIS A 201     -21.996  -2.507  33.946  1.00 15.05           H  
ATOM   3210  N   LEU A 202     -21.143   4.022  34.116  1.00 15.61           N  
ATOM   3211  CA  LEU A 202     -19.820   4.145  34.720  1.00 15.61           C  
ATOM   3212  C   LEU A 202     -19.773   4.474  36.203  1.00 15.61           C  
ATOM   3213  O   LEU A 202     -18.696   4.663  36.765  1.00 15.61           O  
ATOM   3214  CB  LEU A 202     -19.005   5.152  33.921  1.00 15.61           C  
ATOM   3215  CG  LEU A 202     -18.696   4.689  32.487  1.00 15.61           C  
ATOM   3216  CD1 LEU A 202     -17.993   5.795  31.732  1.00 15.61           C  
ATOM   3217  CD2 LEU A 202     -17.834   3.428  32.551  1.00 15.61           C  
ATOM   3218  H   LEU A 202     -21.371   4.628  33.342  1.00 15.61           H  
ATOM   3219  HA  LEU A 202     -19.334   3.179  34.586  1.00 15.61           H  
ATOM   3220 1HB  LEU A 202     -19.556   6.089  33.864  1.00 15.61           H  
ATOM   3221 2HB  LEU A 202     -18.061   5.330  34.434  1.00 15.61           H  
ATOM   3222  HG  LEU A 202     -19.630   4.461  31.968  1.00 15.61           H  
ATOM   3223 1HD1 LEU A 202     -17.783   5.464  30.714  1.00 15.61           H  
ATOM   3224 2HD1 LEU A 202     -18.632   6.677  31.701  1.00 15.61           H  
ATOM   3225 3HD1 LEU A 202     -17.058   6.041  32.233  1.00 15.61           H  
ATOM   3226 1HD2 LEU A 202     -17.618   3.083  31.539  1.00 15.61           H  
ATOM   3227 2HD2 LEU A 202     -16.899   3.649  33.067  1.00 15.61           H  
ATOM   3228 3HD2 LEU A 202     -18.364   2.647  33.092  1.00 15.61           H  
ATOM   3229  N   LEU A 203     -20.930   4.512  36.851  1.00 16.10           N  
ATOM   3230  CA  LEU A 203     -20.959   4.614  38.297  1.00 16.10           C  
ATOM   3231  C   LEU A 203     -20.380   3.305  38.849  1.00 16.10           C  
ATOM   3232  O   LEU A 203     -19.779   3.275  39.924  1.00 16.10           O  
ATOM   3233  CB  LEU A 203     -22.390   4.820  38.799  1.00 16.10           C  
ATOM   3234  CG  LEU A 203     -23.028   6.162  38.436  1.00 16.10           C  
ATOM   3235  CD1 LEU A 203     -24.482   6.161  38.885  1.00 16.10           C  
ATOM   3236  CD2 LEU A 203     -22.246   7.286  39.096  1.00 16.10           C  
ATOM   3237  H   LEU A 203     -21.785   4.389  36.328  1.00 16.10           H  
ATOM   3238  HA  LEU A 203     -20.332   5.445  38.617  1.00 16.10           H  
ATOM   3239 1HB  LEU A 203     -23.020   4.032  38.384  1.00 16.10           H  
ATOM   3240 2HB  LEU A 203     -22.395   4.730  39.882  1.00 16.10           H  
ATOM   3241  HG  LEU A 203     -23.008   6.296  37.354  1.00 16.10           H  
ATOM   3242 1HD1 LEU A 203     -24.949   7.110  38.620  1.00 16.10           H  
ATOM   3243 2HD1 LEU A 203     -25.009   5.352  38.395  1.00 16.10           H  
ATOM   3244 3HD1 LEU A 203     -24.531   6.023  39.964  1.00 16.10           H  
ATOM   3245 1HD2 LEU A 203     -22.695   8.246  38.835  1.00 16.10           H  
ATOM   3246 2HD2 LEU A 203     -22.266   7.158  40.179  1.00 16.10           H  
ATOM   3247 3HD2 LEU A 203     -21.212   7.263  38.747  1.00 16.10           H  
ATOM   3248  N   LEU A 204     -20.623   2.212  38.102  1.00 16.51           N  
ATOM   3249  CA  LEU A 204     -20.157   0.859  38.406  1.00 16.51           C  
ATOM   3250  C   LEU A 204     -20.430   0.422  39.845  1.00 16.51           C  
ATOM   3251  O   LEU A 204     -19.548  -0.117  40.507  1.00 16.51           O  
ATOM   3252  CB  LEU A 204     -18.658   0.747  38.105  1.00 16.51           C  
ATOM   3253  CG  LEU A 204     -18.260   1.074  36.648  1.00 16.51           C  
ATOM   3254  CD1 LEU A 204     -16.765   0.988  36.494  1.00 16.51           C  
ATOM   3255  CD2 LEU A 204     -18.988   0.151  35.683  1.00 16.51           C  
ATOM   3256  H   LEU A 204     -21.121   2.340  37.220  1.00 16.51           H  
ATOM   3257  HA  LEU A 204     -20.682   0.175  37.738  1.00 16.51           H  
ATOM   3258 1HB  LEU A 204     -18.118   1.430  38.762  1.00 16.51           H  
ATOM   3259 2HB  LEU A 204     -18.335  -0.271  38.322  1.00 16.51           H  
ATOM   3260  HG  LEU A 204     -18.534   2.075  36.439  1.00 16.51           H  
ATOM   3261 1HD1 LEU A 204     -16.494   1.253  35.471  1.00 16.51           H  
ATOM   3262 2HD1 LEU A 204     -16.288   1.682  37.188  1.00 16.51           H  
ATOM   3263 3HD1 LEU A 204     -16.434  -0.027  36.707  1.00 16.51           H  
ATOM   3264 1HD2 LEU A 204     -18.719   0.410  34.658  1.00 16.51           H  
ATOM   3265 2HD2 LEU A 204     -18.715  -0.883  35.880  1.00 16.51           H  
ATOM   3266 3HD2 LEU A 204     -20.066   0.275  35.806  1.00 16.51           H  
ATOM   3267  N   GLY A 205     -21.655   0.632  40.327  1.00 16.90           N  
ATOM   3268  CA  GLY A 205     -22.023   0.309  41.710  1.00 16.90           C  
ATOM   3269  C   GLY A 205     -22.393  -1.157  41.962  1.00 16.90           C  
ATOM   3270  O   GLY A 205     -22.725  -1.534  43.087  1.00 16.90           O  
ATOM   3271  H   GLY A 205     -22.338   1.064  39.723  1.00 16.90           H  
ATOM   3272 1HA  GLY A 205     -21.193   0.584  42.362  1.00 16.90           H  
ATOM   3273 2HA  GLY A 205     -22.860   0.941  42.002  1.00 16.90           H  
ATOM   3274  N   ASN A 206     -22.316  -1.999  40.939  1.00 17.29           N  
ATOM   3275  CA  ASN A 206     -22.686  -3.397  41.116  1.00 17.29           C  
ATOM   3276  C   ASN A 206     -21.925  -4.101  42.265  1.00 17.29           C  
ATOM   3277  O   ASN A 206     -22.551  -4.876  42.992  1.00 17.29           O  
ATOM   3278  CB  ASN A 206     -22.575  -4.158  39.804  1.00 17.29           C  
ATOM   3279  CG  ASN A 206     -23.678  -3.800  38.842  1.00 17.29           C  
ATOM   3280  OD1 ASN A 206     -24.725  -3.264  39.230  1.00 17.29           O  
ATOM   3281  ND2 ASN A 206     -23.458  -4.081  37.585  1.00 17.29           N  
ATOM   3282  H   ASN A 206     -22.019  -1.659  40.037  1.00 17.29           H  
ATOM   3283  HA  ASN A 206     -23.741  -3.421  41.397  1.00 17.29           H  
ATOM   3284 1HB  ASN A 206     -21.639  -3.949  39.307  1.00 17.29           H  
ATOM   3285 2HB  ASN A 206     -22.612  -5.230  39.999  1.00 17.29           H  
ATOM   3286 1HD2 ASN A 206     -24.149  -3.860  36.895  1.00 17.29           H  
ATOM   3287 2HD2 ASN A 206     -22.598  -4.508  37.310  1.00 17.29           H  
ATOM   3288  N   PRO A 207     -20.592  -3.910  42.463  1.00 17.69           N  
ATOM   3289  CA  PRO A 207     -19.836  -4.481  43.566  1.00 17.69           C  
ATOM   3290  C   PRO A 207     -20.357  -4.040  44.937  1.00 17.69           C  
ATOM   3291  O   PRO A 207     -20.136  -4.724  45.938  1.00 17.69           O  
ATOM   3292  CB  PRO A 207     -18.421  -3.940  43.323  1.00 17.69           C  
ATOM   3293  CG  PRO A 207     -18.374  -3.645  41.850  1.00 17.69           C  
ATOM   3294  CD  PRO A 207     -19.744  -3.132  41.535  1.00 17.69           C  
ATOM   3295  HA  PRO A 207     -19.845  -5.573  43.476  1.00 17.69           H  
ATOM   3296 1HB  PRO A 207     -18.254  -3.042  43.937  1.00 17.69           H  
ATOM   3297 2HB  PRO A 207     -17.675  -4.686  43.633  1.00 17.69           H  
ATOM   3298 1HG  PRO A 207     -17.587  -2.903  41.635  1.00 17.69           H  
ATOM   3299 2HG  PRO A 207     -18.120  -4.551  41.286  1.00 17.69           H  
ATOM   3300 1HD  PRO A 207     -19.760  -2.085  41.815  1.00 17.69           H  
ATOM   3301 2HD  PRO A 207     -19.957  -3.297  40.493  1.00 17.69           H  
ATOM   3302  N   LYS A 208     -21.060  -2.900  45.004  1.00 18.05           N  
ATOM   3303  CA  LYS A 208     -21.570  -2.434  46.282  1.00 18.05           C  
ATOM   3304  C   LYS A 208     -22.782  -3.272  46.612  1.00 18.05           C  
ATOM   3305  O   LYS A 208     -22.978  -3.712  47.752  1.00 18.05           O  
ATOM   3306  CB  LYS A 208     -21.938  -0.954  46.208  1.00 18.05           C  
ATOM   3307  CG  LYS A 208     -20.745  -0.026  46.026  1.00 18.05           C  
ATOM   3308  CD  LYS A 208     -21.179   1.429  45.918  1.00 18.05           C  
ATOM   3309  CE  LYS A 208     -19.982   2.352  45.722  1.00 18.05           C  
ATOM   3310  NZ  LYS A 208     -20.393   3.775  45.561  1.00 18.05           N  
ATOM   3311  H   LYS A 208     -21.284  -2.352  44.178  1.00 18.05           H  
ATOM   3312  HA  LYS A 208     -20.817  -2.588  47.054  1.00 18.05           H  
ATOM   3313 1HB  LYS A 208     -22.637  -0.784  45.396  1.00 18.05           H  
ATOM   3314 2HB  LYS A 208     -22.444  -0.665  47.128  1.00 18.05           H  
ATOM   3315 1HG  LYS A 208     -20.063  -0.138  46.868  1.00 18.05           H  
ATOM   3316 2HG  LYS A 208     -20.219  -0.308  45.111  1.00 18.05           H  
ATOM   3317 1HD  LYS A 208     -21.854   1.539  45.067  1.00 18.05           H  
ATOM   3318 2HD  LYS A 208     -21.711   1.720  46.823  1.00 18.05           H  
ATOM   3319 1HE  LYS A 208     -19.326   2.270  46.588  1.00 18.05           H  
ATOM   3320 2HE  LYS A 208     -19.433   2.040  44.832  1.00 18.05           H  
ATOM   3321 1HZ  LYS A 208     -19.573   4.351  45.436  1.00 18.05           H  
ATOM   3322 2HZ  LYS A 208     -20.992   3.864  44.750  1.00 18.05           H  
ATOM   3323 3HZ  LYS A 208     -20.894   4.077  46.384  1.00 18.05           H  
ATOM   3324  N   ASN A 209     -23.584  -3.533  45.578  1.00 18.26           N  
ATOM   3325  CA  ASN A 209     -24.771  -4.348  45.759  1.00 18.26           C  
ATOM   3326  C   ASN A 209     -24.352  -5.782  46.054  1.00 18.26           C  
ATOM   3327  O   ASN A 209     -24.905  -6.440  46.939  1.00 18.26           O  
ATOM   3328  CB  ASN A 209     -25.660  -4.281  44.533  1.00 18.26           C  
ATOM   3329  CG  ASN A 209     -26.379  -2.957  44.396  1.00 18.26           C  
ATOM   3330  OD1 ASN A 209     -26.544  -2.202  45.363  1.00 18.26           O  
ATOM   3331  ND2 ASN A 209     -26.821  -2.666  43.198  1.00 18.26           N  
ATOM   3332  H   ASN A 209     -23.359  -3.131  44.664  1.00 18.26           H  
ATOM   3333  HA  ASN A 209     -25.327  -3.977  46.620  1.00 18.26           H  
ATOM   3334 1HB  ASN A 209     -25.056  -4.443  43.640  1.00 18.26           H  
ATOM   3335 2HB  ASN A 209     -26.398  -5.082  44.577  1.00 18.26           H  
ATOM   3336 1HD2 ASN A 209     -27.309  -1.807  43.038  1.00 18.26           H  
ATOM   3337 2HD2 ASN A 209     -26.673  -3.305  42.443  1.00 18.26           H  
ATOM   3338  N   SER A 210     -23.313  -6.253  45.365  1.00 18.27           N  
ATOM   3339  CA  SER A 210     -22.855  -7.611  45.576  1.00 18.27           C  
ATOM   3340  C   SER A 210     -22.366  -7.776  47.009  1.00 18.27           C  
ATOM   3341  O   SER A 210     -22.708  -8.758  47.679  1.00 18.27           O  
ATOM   3342  CB  SER A 210     -21.734  -7.928  44.609  1.00 18.27           C  
ATOM   3343  OG  SER A 210     -22.192  -7.899  43.279  1.00 18.27           O  
ATOM   3344  H   SER A 210     -22.880  -5.677  44.643  1.00 18.27           H  
ATOM   3345  HA  SER A 210     -23.688  -8.295  45.407  1.00 18.27           H  
ATOM   3346 1HB  SER A 210     -20.934  -7.210  44.740  1.00 18.27           H  
ATOM   3347 2HB  SER A 210     -21.330  -8.912  44.835  1.00 18.27           H  
ATOM   3348  HG  SER A 210     -22.478  -6.978  43.119  1.00 18.27           H  
ATOM   3349  N   ALA A 211     -21.592  -6.794  47.497  1.00 18.05           N  
ATOM   3350  CA  ALA A 211     -21.093  -6.820  48.862  1.00 18.05           C  
ATOM   3351  C   ALA A 211     -22.226  -6.773  49.878  1.00 18.05           C  
ATOM   3352  O   ALA A 211     -22.200  -7.507  50.868  1.00 18.05           O  
ATOM   3353  CB  ALA A 211     -20.162  -5.648  49.093  1.00 18.05           C  
ATOM   3354  H   ALA A 211     -21.314  -6.014  46.901  1.00 18.05           H  
ATOM   3355  HA  ALA A 211     -20.542  -7.747  49.004  1.00 18.05           H  
ATOM   3356 1HB  ALA A 211     -19.771  -5.685  50.107  1.00 18.05           H  
ATOM   3357 2HB  ALA A 211     -19.338  -5.693  48.380  1.00 18.05           H  
ATOM   3358 3HB  ALA A 211     -20.713  -4.719  48.947  1.00 18.05           H  
ATOM   3359  N   SER A 212     -23.247  -5.951  49.600  1.00 17.67           N  
ATOM   3360  CA  SER A 212     -24.390  -5.783  50.489  1.00 17.67           C  
ATOM   3361  C   SER A 212     -25.154  -7.088  50.654  1.00 17.67           C  
ATOM   3362  O   SER A 212     -25.612  -7.421  51.745  1.00 17.67           O  
ATOM   3363  CB  SER A 212     -25.308  -4.710  49.941  1.00 17.67           C  
ATOM   3364  OG  SER A 212     -24.668  -3.458  49.936  1.00 17.67           O  
ATOM   3365  H   SER A 212     -23.208  -5.367  48.764  1.00 17.67           H  
ATOM   3366  HA  SER A 212     -24.023  -5.473  51.467  1.00 17.67           H  
ATOM   3367 1HB  SER A 212     -25.612  -4.970  48.932  1.00 17.67           H  
ATOM   3368 2HB  SER A 212     -26.206  -4.660  50.551  1.00 17.67           H  
ATOM   3369  HG  SER A 212     -23.960  -3.524  49.250  1.00 17.67           H  
ATOM   3370  N   VAL A 213     -25.285  -7.832  49.563  1.00 17.22           N  
ATOM   3371  CA  VAL A 213     -25.950  -9.123  49.586  1.00 17.22           C  
ATOM   3372  C   VAL A 213     -25.080 -10.191  50.253  1.00 17.22           C  
ATOM   3373  O   VAL A 213     -25.574 -11.015  51.025  1.00 17.22           O  
ATOM   3374  CB  VAL A 213     -26.317  -9.564  48.159  1.00 17.22           C  
ATOM   3375  CG1 VAL A 213     -26.857 -10.986  48.177  1.00 17.22           C  
ATOM   3376  CG2 VAL A 213     -27.368  -8.613  47.591  1.00 17.22           C  
ATOM   3377  H   VAL A 213     -24.921  -7.474  48.678  1.00 17.22           H  
ATOM   3378  HA  VAL A 213     -26.871  -9.021  50.159  1.00 17.22           H  
ATOM   3379  HB  VAL A 213     -25.420  -9.542  47.534  1.00 17.22           H  
ATOM   3380 1HG1 VAL A 213     -27.108 -11.291  47.162  1.00 17.22           H  
ATOM   3381 2HG1 VAL A 213     -26.097 -11.655  48.581  1.00 17.22           H  
ATOM   3382 3HG1 VAL A 213     -27.749 -11.028  48.800  1.00 17.22           H  
ATOM   3383 1HG2 VAL A 213     -27.621  -8.917  46.577  1.00 17.22           H  
ATOM   3384 2HG2 VAL A 213     -28.259  -8.643  48.216  1.00 17.22           H  
ATOM   3385 3HG2 VAL A 213     -26.975  -7.603  47.576  1.00 17.22           H  
ATOM   3386  N   SER A 214     -23.786 -10.193  49.921  1.00 16.77           N  
ATOM   3387  CA  SER A 214     -22.825 -11.169  50.418  1.00 16.77           C  
ATOM   3388  C   SER A 214     -22.567 -11.133  51.933  1.00 16.77           C  
ATOM   3389  O   SER A 214     -22.420 -12.189  52.554  1.00 16.77           O  
ATOM   3390  CB  SER A 214     -21.501 -10.946  49.716  1.00 16.77           C  
ATOM   3391  OG  SER A 214     -21.615 -11.181  48.337  1.00 16.77           O  
ATOM   3392  H   SER A 214     -23.445  -9.492  49.266  1.00 16.77           H  
ATOM   3393  HA  SER A 214     -23.199 -12.160  50.163  1.00 16.77           H  
ATOM   3394 1HB  SER A 214     -21.168  -9.926  49.889  1.00 16.77           H  
ATOM   3395 2HB  SER A 214     -20.753 -11.611  50.143  1.00 16.77           H  
ATOM   3396  HG  SER A 214     -22.156 -10.433  47.991  1.00 16.77           H  
ATOM   3397  N   LYS A 215     -22.478  -9.932  52.517  1.00 16.41           N  
ATOM   3398  CA  LYS A 215     -22.163  -9.788  53.939  1.00 16.41           C  
ATOM   3399  C   LYS A 215     -23.255  -9.077  54.735  1.00 16.41           C  
ATOM   3400  O   LYS A 215     -23.819  -9.675  55.654  1.00 16.41           O  
ATOM   3401  OXT LYS A 215     -23.230  -7.847  54.759  1.00 16.41           O  
ATOM   3402  CB  LYS A 215     -20.840  -9.039  54.107  1.00 16.41           C  
ATOM   3403  CG  LYS A 215     -19.617  -9.778  53.562  1.00 16.41           C  
ATOM   3404  CD  LYS A 215     -18.333  -8.991  53.818  1.00 16.41           C  
ATOM   3405  CE  LYS A 215     -17.110  -9.717  53.269  1.00 16.41           C  
ATOM   3406  NZ  LYS A 215     -15.857  -8.950  53.514  1.00 16.41           N  
ATOM   3407  H   LYS A 215     -22.594  -9.094  51.945  1.00 16.41           H  
ATOM   3408  HA  LYS A 215     -22.049 -10.785  54.365  1.00 16.41           H  
ATOM   3409 1HB  LYS A 215     -20.906  -8.079  53.586  1.00 16.41           H  
ATOM   3410 2HB  LYS A 215     -20.669  -8.830  55.162  1.00 16.41           H  
ATOM   3411 1HG  LYS A 215     -19.541 -10.758  54.036  1.00 16.41           H  
ATOM   3412 2HG  LYS A 215     -19.732  -9.923  52.489  1.00 16.41           H  
ATOM   3413 1HD  LYS A 215     -18.408  -8.012  53.341  1.00 16.41           H  
ATOM   3414 2HD  LYS A 215     -18.204  -8.844  54.890  1.00 16.41           H  
ATOM   3415 1HE  LYS A 215     -17.028 -10.690  53.750  1.00 16.41           H  
ATOM   3416 2HE  LYS A 215     -17.232  -9.861  52.196  1.00 16.41           H  
ATOM   3417 1HZ  LYS A 215     -15.071  -9.461  53.138  1.00 16.41           H  
ATOM   3418 2HZ  LYS A 215     -15.920  -8.048  53.062  1.00 16.41           H  
ATOM   3419 3HZ  LYS A 215     -15.730  -8.821  54.507  1.00 16.41           H  
TER    3420
ENDMDL

REMARK ID 644324 MODEL 5 ccr5
PFRMAT TS
TARGET ccr5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.461  -0.324  -0.941  1.00 20.10           N  
ATOM      2  CA  MET A   1       2.809  -0.278  -0.387  1.00 20.10           C  
ATOM      3  C   MET A   1       3.376   1.125  -0.411  1.00 20.10           C  
ATOM      4  O   MET A   1       3.874   1.592  -1.436  1.00 20.10           O  
ATOM      5  CB  MET A   1       3.739  -1.223  -1.136  1.00 20.10           C  
ATOM      6  CG  MET A   1       3.369  -2.680  -1.067  1.00 20.10           C  
ATOM      7  SD  MET A   1       3.452  -3.302   0.621  1.00 20.10           S  
ATOM      8  CE  MET A   1       5.222  -3.180   0.917  1.00 20.10           C  
ATOM      9 1H   MET A   1       1.468  -0.831  -1.813  1.00 20.10           H  
ATOM     10 2H   MET A   1       0.840  -0.779  -0.288  1.00 20.10           H  
ATOM     11 3H   MET A   1       1.144   0.624  -1.102  1.00 20.10           H  
ATOM     12  HA  MET A   1       2.763  -0.592   0.655  1.00 20.10           H  
ATOM     13 1HB  MET A   1       3.793  -0.933  -2.183  1.00 20.10           H  
ATOM     14 2HB  MET A   1       4.736  -1.134  -0.717  1.00 20.10           H  
ATOM     15 1HG  MET A   1       2.358  -2.825  -1.444  1.00 20.10           H  
ATOM     16 2HG  MET A   1       4.055  -3.260  -1.684  1.00 20.10           H  
ATOM     17 1HE  MET A   1       5.448  -3.529   1.924  1.00 20.10           H  
ATOM     18 2HE  MET A   1       5.756  -3.793   0.190  1.00 20.10           H  
ATOM     19 3HE  MET A   1       5.539  -2.138   0.814  1.00 20.10           H  
ATOM     20  N   ASP A   2       3.283   1.812   0.715  1.00 20.65           N  
ATOM     21  CA  ASP A   2       3.834   3.155   0.814  1.00 20.65           C  
ATOM     22  C   ASP A   2       5.325   3.105   1.111  1.00 20.65           C  
ATOM     23  O   ASP A   2       5.771   2.287   1.918  1.00 20.65           O  
ATOM     24  CB  ASP A   2       3.137   3.942   1.926  1.00 20.65           C  
ATOM     25  CG  ASP A   2       1.697   4.290   1.616  1.00 20.65           C  
ATOM     26  OD1 ASP A   2       1.365   4.442   0.466  1.00 20.65           O  
ATOM     27  OD2 ASP A   2       0.932   4.380   2.540  1.00 20.65           O  
ATOM     28  H   ASP A   2       2.857   1.397   1.532  1.00 20.65           H  
ATOM     29  HA  ASP A   2       3.690   3.670  -0.137  1.00 20.65           H  
ATOM     30 1HB  ASP A   2       3.167   3.369   2.852  1.00 20.65           H  
ATOM     31 2HB  ASP A   2       3.685   4.868   2.102  1.00 20.65           H  
ATOM     32  N   TYR A   3       6.076   4.009   0.497  1.00 21.23           N  
ATOM     33  CA  TYR A   3       7.495   4.167   0.784  1.00 21.23           C  
ATOM     34  C   TYR A   3       7.741   5.653   0.982  1.00 21.23           C  
ATOM     35  O   TYR A   3       7.125   6.464   0.288  1.00 21.23           O  
ATOM     36  CB  TYR A   3       8.356   3.607  -0.353  1.00 21.23           C  
ATOM     37  CG  TYR A   3       8.151   2.112  -0.607  1.00 21.23           C  
ATOM     38  CD1 TYR A   3       7.160   1.681  -1.478  1.00 21.23           C  
ATOM     39  CD2 TYR A   3       8.944   1.178   0.043  1.00 21.23           C  
ATOM     40  CE1 TYR A   3       6.971   0.337  -1.703  1.00 21.23           C  
ATOM     41  CE2 TYR A   3       8.749  -0.174  -0.183  1.00 21.23           C  
ATOM     42  CZ  TYR A   3       7.767  -0.593  -1.054  1.00 21.23           C  
ATOM     43  OH  TYR A   3       7.578  -1.938  -1.281  1.00 21.23           O  
ATOM     44  H   TYR A   3       5.642   4.619  -0.182  1.00 21.23           H  
ATOM     45  HA  TYR A   3       7.738   3.651   1.713  1.00 21.23           H  
ATOM     46 1HB  TYR A   3       8.130   4.142  -1.276  1.00 21.23           H  
ATOM     47 2HB  TYR A   3       9.409   3.774  -0.127  1.00 21.23           H  
ATOM     48  HD1 TYR A   3       6.527   2.408  -1.988  1.00 21.23           H  
ATOM     49  HD2 TYR A   3       9.721   1.508   0.732  1.00 21.23           H  
ATOM     50  HE1 TYR A   3       6.192   0.011  -2.391  1.00 21.23           H  
ATOM     51  HE2 TYR A   3       9.373  -0.907   0.327  1.00 21.23           H  
ATOM     52  HH  TYR A   3       8.218  -2.441  -0.772  1.00 21.23           H  
ATOM     53  N   GLN A   4       8.617   6.014   1.921  1.00 21.77           N  
ATOM     54  CA  GLN A   4       8.863   7.434   2.159  1.00 21.77           C  
ATOM     55  C   GLN A   4      10.227   7.911   1.660  1.00 21.77           C  
ATOM     56  O   GLN A   4      10.330   9.017   1.143  1.00 21.77           O  
ATOM     57  CB  GLN A   4       8.732   7.745   3.652  1.00 21.77           C  
ATOM     58  CG  GLN A   4       7.368   7.368   4.269  1.00 21.77           C  
ATOM     59  CD  GLN A   4       6.160   8.062   3.642  1.00 21.77           C  
ATOM     60  OE1 GLN A   4       6.073   9.304   3.565  1.00 21.77           O  
ATOM     61  NE2 GLN A   4       5.226   7.232   3.186  1.00 21.77           N  
ATOM     62  H   GLN A   4       9.085   5.309   2.469  1.00 21.77           H  
ATOM     63  HA  GLN A   4       8.106   8.008   1.630  1.00 21.77           H  
ATOM     64 1HB  GLN A   4       9.511   7.219   4.203  1.00 21.77           H  
ATOM     65 2HB  GLN A   4       8.888   8.813   3.810  1.00 21.77           H  
ATOM     66 1HG  GLN A   4       7.222   6.292   4.164  1.00 21.77           H  
ATOM     67 2HG  GLN A   4       7.388   7.629   5.327  1.00 21.77           H  
ATOM     68 1HE2 GLN A   4       4.391   7.573   2.747  1.00 21.77           H  
ATOM     69 2HE2 GLN A   4       5.356   6.247   3.311  1.00 21.77           H  
ATOM     70  N   VAL A   5      11.251   7.057   1.796  1.00 22.21           N  
ATOM     71  CA  VAL A   5      12.649   7.364   1.447  1.00 22.21           C  
ATOM     72  C   VAL A   5      13.231   8.509   2.293  1.00 22.21           C  
ATOM     73  O   VAL A   5      12.737   9.633   2.278  1.00 22.21           O  
ATOM     74  CB  VAL A   5      12.778   7.697  -0.054  1.00 22.21           C  
ATOM     75  CG1 VAL A   5      14.214   8.081  -0.374  1.00 22.21           C  
ATOM     76  CG2 VAL A   5      12.319   6.491  -0.873  1.00 22.21           C  
ATOM     77  H   VAL A   5      11.061   6.155   2.199  1.00 22.21           H  
ATOM     78  HA  VAL A   5      13.246   6.471   1.636  1.00 22.21           H  
ATOM     79  HB  VAL A   5      12.167   8.557  -0.298  1.00 22.21           H  
ATOM     80 1HG1 VAL A   5      14.299   8.326  -1.431  1.00 22.21           H  
ATOM     81 2HG1 VAL A   5      14.500   8.949   0.222  1.00 22.21           H  
ATOM     82 3HG1 VAL A   5      14.876   7.250  -0.139  1.00 22.21           H  
ATOM     83 1HG2 VAL A   5      12.403   6.722  -1.934  1.00 22.21           H  
ATOM     84 2HG2 VAL A   5      12.946   5.633  -0.637  1.00 22.21           H  
ATOM     85 3HG2 VAL A   5      11.280   6.258  -0.636  1.00 22.21           H  
ATOM     86  N   SER A   6      14.274   8.216   3.066  1.00 22.50           N  
ATOM     87  CA  SER A   6      14.860   9.257   3.904  1.00 22.50           C  
ATOM     88  C   SER A   6      15.608  10.312   3.092  1.00 22.50           C  
ATOM     89  O   SER A   6      16.081  10.045   1.986  1.00 22.50           O  
ATOM     90  CB  SER A   6      15.795   8.633   4.919  1.00 22.50           C  
ATOM     91  OG  SER A   6      16.908   8.061   4.288  1.00 22.50           O  
ATOM     92  H   SER A   6      14.662   7.285   3.064  1.00 22.50           H  
ATOM     93  HA  SER A   6      14.051   9.757   4.440  1.00 22.50           H  
ATOM     94 1HB  SER A   6      16.126   9.397   5.623  1.00 22.50           H  
ATOM     95 2HB  SER A   6      15.262   7.873   5.487  1.00 22.50           H  
ATOM     96  HG  SER A   6      17.341   8.775   3.812  1.00 22.50           H  
ATOM     97  N   SER A   7      15.765  11.488   3.691  1.00 22.63           N  
ATOM     98  CA  SER A   7      16.492  12.611   3.104  1.00 22.63           C  
ATOM     99  C   SER A   7      16.762  13.688   4.160  1.00 22.63           C  
ATOM    100  O   SER A   7      15.970  13.825   5.082  1.00 22.63           O  
ATOM    101  CB  SER A   7      15.684  13.232   1.979  1.00 22.63           C  
ATOM    102  OG  SER A   7      16.316  14.391   1.475  1.00 22.63           O  
ATOM    103  H   SER A   7      15.339  11.619   4.597  1.00 22.63           H  
ATOM    104  HA  SER A   7      17.414  12.219   2.692  1.00 22.63           H  
ATOM    105 1HB  SER A   7      15.554  12.509   1.174  1.00 22.63           H  
ATOM    106 2HB  SER A   7      14.694  13.482   2.348  1.00 22.63           H  
ATOM    107  HG  SER A   7      15.659  14.812   0.900  1.00 22.63           H  
ATOM    108  N   PRO A   8      17.874  14.453   4.073  1.00 22.64           N  
ATOM    109  CA  PRO A   8      18.136  15.655   4.856  1.00 22.64           C  
ATOM    110  C   PRO A   8      17.040  16.711   4.675  1.00 22.64           C  
ATOM    111  O   PRO A   8      16.854  17.578   5.533  1.00 22.64           O  
ATOM    112  CB  PRO A   8      19.463  16.151   4.271  1.00 22.64           C  
ATOM    113  CG  PRO A   8      20.130  14.913   3.717  1.00 22.64           C  
ATOM    114  CD  PRO A   8      18.996  14.053   3.196  1.00 22.64           C  
ATOM    115  HA  PRO A   8      18.243  15.381   5.916  1.00 22.64           H  
ATOM    116 1HB  PRO A   8      19.268  16.914   3.502  1.00 22.64           H  
ATOM    117 2HB  PRO A   8      20.057  16.639   5.058  1.00 22.64           H  
ATOM    118 1HG  PRO A   8      20.842  15.192   2.926  1.00 22.64           H  
ATOM    119 2HG  PRO A   8      20.712  14.414   4.505  1.00 22.64           H  
ATOM    120 1HD  PRO A   8      18.777  14.278   2.141  1.00 22.64           H  
ATOM    121 2HD  PRO A   8      19.280  13.007   3.358  1.00 22.64           H  
ATOM    122  N   ILE A   9      16.330  16.644   3.546  1.00 22.55           N  
ATOM    123  CA  ILE A   9      15.247  17.567   3.252  1.00 22.55           C  
ATOM    124  C   ILE A   9      13.974  16.757   3.223  1.00 22.55           C  
ATOM    125  O   ILE A   9      13.848  15.820   2.437  1.00 22.55           O  
ATOM    126  CB  ILE A   9      15.450  18.281   1.909  1.00 22.55           C  
ATOM    127  CG1 ILE A   9      16.755  19.087   1.944  1.00 22.55           C  
ATOM    128  CG2 ILE A   9      14.250  19.181   1.619  1.00 22.55           C  
ATOM    129  CD1 ILE A   9      17.151  19.647   0.607  1.00 22.55           C  
ATOM    130  H   ILE A   9      16.510  15.909   2.866  1.00 22.55           H  
ATOM    131  HA  ILE A   9      15.172  18.308   4.045  1.00 22.55           H  
ATOM    132  HB  ILE A   9      15.545  17.541   1.117  1.00 22.55           H  
ATOM    133 1HG1 ILE A   9      16.641  19.911   2.648  1.00 22.55           H  
ATOM    134 2HG1 ILE A   9      17.559  18.444   2.292  1.00 22.55           H  
ATOM    135 1HG2 ILE A   9      14.389  19.681   0.663  1.00 22.55           H  
ATOM    136 2HG2 ILE A   9      13.339  18.578   1.583  1.00 22.55           H  
ATOM    137 3HG2 ILE A   9      14.156  19.927   2.408  1.00 22.55           H  
ATOM    138 1HD1 ILE A   9      18.084  20.204   0.707  1.00 22.55           H  
ATOM    139 2HD1 ILE A   9      17.291  18.831  -0.103  1.00 22.55           H  
ATOM    140 3HD1 ILE A   9      16.370  20.314   0.245  1.00 22.55           H  
ATOM    141  N   TYR A  10      13.026  17.103   4.067  1.00 22.39           N  
ATOM    142  CA  TYR A  10      11.847  16.270   4.163  1.00 22.39           C  
ATOM    143  C   TYR A  10      10.681  16.753   3.323  1.00 22.39           C  
ATOM    144  O   TYR A  10      10.402  17.948   3.227  1.00 22.39           O  
ATOM    145  CB  TYR A  10      11.460  16.160   5.628  1.00 22.39           C  
ATOM    146  CG  TYR A  10      12.508  15.406   6.413  1.00 22.39           C  
ATOM    147  CD1 TYR A  10      13.596  16.098   6.938  1.00 22.39           C  
ATOM    148  CD2 TYR A  10      12.395  14.040   6.609  1.00 22.39           C  
ATOM    149  CE1 TYR A  10      14.564  15.428   7.653  1.00 22.39           C  
ATOM    150  CE2 TYR A  10      13.366  13.365   7.330  1.00 22.39           C  
ATOM    151  CZ  TYR A  10      14.448  14.056   7.851  1.00 22.39           C  
ATOM    152  OH  TYR A  10      15.415  13.387   8.571  1.00 22.39           O  
ATOM    153  H   TYR A  10      13.148  17.900   4.673  1.00 22.39           H  
ATOM    154  HA  TYR A  10      12.106  15.273   3.808  1.00 22.39           H  
ATOM    155 1HB  TYR A  10      11.344  17.153   6.062  1.00 22.39           H  
ATOM    156 2HB  TYR A  10      10.508  15.635   5.722  1.00 22.39           H  
ATOM    157  HD1 TYR A  10      13.687  17.173   6.781  1.00 22.39           H  
ATOM    158  HD2 TYR A  10      11.544  13.498   6.196  1.00 22.39           H  
ATOM    159  HE1 TYR A  10      15.416  15.973   8.058  1.00 22.39           H  
ATOM    160  HE2 TYR A  10      13.281  12.290   7.486  1.00 22.39           H  
ATOM    161  HH  TYR A  10      16.105  14.005   8.824  1.00 22.39           H  
ATOM    162  N   ASP A  11      10.007  15.775   2.736  1.00 22.15           N  
ATOM    163  CA  ASP A  11       8.802  15.911   1.933  1.00 22.15           C  
ATOM    164  C   ASP A  11       8.120  14.555   2.070  1.00 22.15           C  
ATOM    165  O   ASP A  11       8.540  13.579   1.455  1.00 22.15           O  
ATOM    166  CB  ASP A  11       9.151  16.233   0.469  1.00 22.15           C  
ATOM    167  CG  ASP A  11       7.932  16.542  -0.439  1.00 22.15           C  
ATOM    168  OD1 ASP A  11       6.821  16.449   0.019  1.00 22.15           O  
ATOM    169  OD2 ASP A  11       8.148  16.873  -1.587  1.00 22.15           O  
ATOM    170  H   ASP A  11      10.358  14.838   2.873  1.00 22.15           H  
ATOM    171  HA  ASP A  11       8.156  16.686   2.346  1.00 22.15           H  
ATOM    172 1HB  ASP A  11       9.820  17.096   0.446  1.00 22.15           H  
ATOM    173 2HB  ASP A  11       9.696  15.393   0.037  1.00 22.15           H  
ATOM    174  N   ILE A  12       7.143  14.472   2.955  1.00 21.84           N  
ATOM    175  CA  ILE A  12       6.545  13.196   3.321  1.00 21.84           C  
ATOM    176  C   ILE A  12       5.443  12.705   2.380  1.00 21.84           C  
ATOM    177  O   ILE A  12       4.427  13.362   2.179  1.00 21.84           O  
ATOM    178  CB  ILE A  12       6.063  13.319   4.773  1.00 21.84           C  
ATOM    179  CG1 ILE A  12       7.290  13.554   5.664  1.00 21.84           C  
ATOM    180  CG2 ILE A  12       5.253  12.158   5.205  1.00 21.84           C  
ATOM    181  CD1 ILE A  12       6.960  13.930   7.068  1.00 21.84           C  
ATOM    182  H   ILE A  12       6.818  15.319   3.402  1.00 21.84           H  
ATOM    183  HA  ILE A  12       7.336  12.445   3.305  1.00 21.84           H  
ATOM    184  HB  ILE A  12       5.458  14.190   4.854  1.00 21.84           H  
ATOM    185 1HG1 ILE A  12       7.888  12.643   5.681  1.00 21.84           H  
ATOM    186 2HG1 ILE A  12       7.892  14.355   5.233  1.00 21.84           H  
ATOM    187 1HG2 ILE A  12       4.920  12.307   6.231  1.00 21.84           H  
ATOM    188 2HG2 ILE A  12       4.404  12.093   4.560  1.00 21.84           H  
ATOM    189 3HG2 ILE A  12       5.844  11.251   5.144  1.00 21.84           H  
ATOM    190 1HD1 ILE A  12       7.882  14.078   7.630  1.00 21.84           H  
ATOM    191 2HD1 ILE A  12       6.392  14.845   7.068  1.00 21.84           H  
ATOM    192 3HD1 ILE A  12       6.374  13.138   7.531  1.00 21.84           H  
ATOM    193  N   ASN A  13       5.629  11.498   1.835  1.00 21.45           N  
ATOM    194  CA  ASN A  13       4.686  10.904   0.884  1.00 21.45           C  
ATOM    195  C   ASN A  13       3.354  10.589   1.551  1.00 21.45           C  
ATOM    196  O   ASN A  13       2.293  10.667   0.928  1.00 21.45           O  
ATOM    197  CB  ASN A  13       5.289   9.679   0.227  1.00 21.45           C  
ATOM    198  CG  ASN A  13       6.355  10.035  -0.764  1.00 21.45           C  
ATOM    199  OD1 ASN A  13       6.364  11.144  -1.321  1.00 21.45           O  
ATOM    200  ND2 ASN A  13       7.265   9.124  -0.988  1.00 21.45           N  
ATOM    201  H   ASN A  13       6.468  10.981   2.071  1.00 21.45           H  
ATOM    202  HA  ASN A  13       4.485  11.639   0.103  1.00 21.45           H  
ATOM    203 1HB  ASN A  13       5.723   9.027   0.972  1.00 21.45           H  
ATOM    204 2HB  ASN A  13       4.506   9.118  -0.282  1.00 21.45           H  
ATOM    205 1HD2 ASN A  13       8.010   9.303  -1.628  1.00 21.45           H  
ATOM    206 2HD2 ASN A  13       7.225   8.231  -0.499  1.00 21.45           H  
ATOM    207  N   TYR A  14       3.382  10.356   2.862  1.00 20.89           N  
ATOM    208  CA  TYR A  14       2.138  10.121   3.604  1.00 20.89           C  
ATOM    209  C   TYR A  14       1.211  11.340   3.517  1.00 20.89           C  
ATOM    210  O   TYR A  14       0.002  11.215   3.705  1.00 20.89           O  
ATOM    211  CB  TYR A  14       2.342   9.822   5.101  1.00 20.89           C  
ATOM    212  CG  TYR A  14       2.900   8.467   5.468  1.00 20.89           C  
ATOM    213  CD1 TYR A  14       4.043   8.382   6.250  1.00 20.89           C  
ATOM    214  CD2 TYR A  14       2.265   7.307   5.040  1.00 20.89           C  
ATOM    215  CE1 TYR A  14       4.548   7.144   6.606  1.00 20.89           C  
ATOM    216  CE2 TYR A  14       2.772   6.069   5.389  1.00 20.89           C  
ATOM    217  CZ  TYR A  14       3.909   5.985   6.171  1.00 20.89           C  
ATOM    218  OH  TYR A  14       4.412   4.752   6.526  1.00 20.89           O  
ATOM    219  H   TYR A  14       4.298  10.264   3.308  1.00 20.89           H  
ATOM    220  HA  TYR A  14       1.619   9.277   3.150  1.00 20.89           H  
ATOM    221 1HB  TYR A  14       2.984  10.568   5.534  1.00 20.89           H  
ATOM    222 2HB  TYR A  14       1.380   9.923   5.602  1.00 20.89           H  
ATOM    223  HD1 TYR A  14       4.540   9.293   6.587  1.00 20.89           H  
ATOM    224  HD2 TYR A  14       1.364   7.370   4.425  1.00 20.89           H  
ATOM    225  HE1 TYR A  14       5.445   7.079   7.222  1.00 20.89           H  
ATOM    226  HE2 TYR A  14       2.268   5.160   5.047  1.00 20.89           H  
ATOM    227  HH  TYR A  14       3.852   4.062   6.160  1.00 20.89           H  
ATOM    228  N   TYR A  15       1.739  12.528   3.203  1.00 20.08           N  
ATOM    229  CA  TYR A  15       0.893  13.706   3.117  1.00 20.08           C  
ATOM    230  C   TYR A  15      -0.112  13.581   1.970  1.00 20.08           C  
ATOM    231  O   TYR A  15      -1.158  14.228   1.977  1.00 20.08           O  
ATOM    232  CB  TYR A  15       1.724  14.974   2.930  1.00 20.08           C  
ATOM    233  CG  TYR A  15       2.518  15.391   4.158  1.00 20.08           C  
ATOM    234  CD1 TYR A  15       3.574  16.286   4.028  1.00 20.08           C  
ATOM    235  CD2 TYR A  15       2.193  14.881   5.408  1.00 20.08           C  
ATOM    236  CE1 TYR A  15       4.283  16.687   5.144  1.00 20.08           C  
ATOM    237  CE2 TYR A  15       2.904  15.280   6.521  1.00 20.08           C  
ATOM    238  CZ  TYR A  15       3.939  16.184   6.394  1.00 20.08           C  
ATOM    239  OH  TYR A  15       4.634  16.594   7.508  1.00 20.08           O  
ATOM    240  H   TYR A  15       2.732  12.633   2.997  1.00 20.08           H  
ATOM    241  HA  TYR A  15       0.328  13.794   4.044  1.00 20.08           H  
ATOM    242 1HB  TYR A  15       2.420  14.834   2.103  1.00 20.08           H  
ATOM    243 2HB  TYR A  15       1.066  15.797   2.659  1.00 20.08           H  
ATOM    244  HD1 TYR A  15       3.834  16.678   3.044  1.00 20.08           H  
ATOM    245  HD2 TYR A  15       1.371  14.174   5.512  1.00 20.08           H  
ATOM    246  HE1 TYR A  15       5.102  17.396   5.043  1.00 20.08           H  
ATOM    247  HE2 TYR A  15       2.645  14.886   7.504  1.00 20.08           H  
ATOM    248  HH  TYR A  15       4.294  16.138   8.281  1.00 20.08           H  
ATOM    249  N   THR A  16       0.161  12.705   1.001  1.00 19.00           N  
ATOM    250  CA  THR A  16      -0.722  12.540  -0.140  1.00 19.00           C  
ATOM    251  C   THR A  16      -1.992  11.778   0.255  1.00 19.00           C  
ATOM    252  O   THR A  16      -2.940  11.700  -0.530  1.00 19.00           O  
ATOM    253  CB  THR A  16      -0.008  11.816  -1.299  1.00 19.00           C  
ATOM    254  OG1 THR A  16       0.370  10.498  -0.896  1.00 19.00           O  
ATOM    255  CG2 THR A  16       1.248  12.585  -1.680  1.00 19.00           C  
ATOM    256  H   THR A  16       1.007  12.136   1.045  1.00 19.00           H  
ATOM    257  HA  THR A  16      -1.018  13.529  -0.491  1.00 19.00           H  
ATOM    258  HB  THR A  16      -0.676  11.753  -2.155  1.00 19.00           H  
ATOM    259  HG1 THR A  16       1.045  10.556  -0.189  1.00 19.00           H  
ATOM    260 1HG2 THR A  16       1.754  12.073  -2.497  1.00 19.00           H  
ATOM    261 2HG2 THR A  16       0.977  13.592  -1.992  1.00 19.00           H  
ATOM    262 3HG2 THR A  16       1.914  12.639  -0.816  1.00 19.00           H  
ATOM    263  N   SER A  17      -2.016  11.221   1.477  1.00 17.68           N  
ATOM    264  CA  SER A  17      -3.169  10.497   1.994  1.00 17.68           C  
ATOM    265  C   SER A  17      -4.141  11.442   2.712  1.00 17.68           C  
ATOM    266  O   SER A  17      -5.143  10.990   3.269  1.00 17.68           O  
ATOM    267  CB  SER A  17      -2.752   9.376   2.935  1.00 17.68           C  
ATOM    268  OG  SER A  17      -2.197   9.865   4.123  1.00 17.68           O  
ATOM    269  H   SER A  17      -1.210  11.310   2.093  1.00 17.68           H  
ATOM    270  HA  SER A  17      -3.698  10.050   1.153  1.00 17.68           H  
ATOM    271 1HB  SER A  17      -3.616   8.755   3.165  1.00 17.68           H  
ATOM    272 2HB  SER A  17      -2.021   8.746   2.431  1.00 17.68           H  
ATOM    273  HG  SER A  17      -1.458  10.447   3.861  1.00 17.68           H  
ATOM    274  N   GLU A  18      -3.840  12.751   2.717  1.00 16.20           N  
ATOM    275  CA  GLU A  18      -4.689  13.731   3.386  1.00 16.20           C  
ATOM    276  C   GLU A  18      -6.165  13.531   2.980  1.00 16.20           C  
ATOM    277  O   GLU A  18      -6.469  13.381   1.793  1.00 16.20           O  
ATOM    278  CB  GLU A  18      -4.243  15.156   2.999  1.00 16.20           C  
ATOM    279  CG  GLU A  18      -4.985  16.302   3.707  1.00 16.20           C  
ATOM    280  CD  GLU A  18      -4.508  17.690   3.302  1.00 16.20           C  
ATOM    281  OE1 GLU A  18      -3.771  17.804   2.354  1.00 16.20           O  
ATOM    282  OE2 GLU A  18      -4.877  18.634   3.964  1.00 16.20           O  
ATOM    283  H   GLU A  18      -2.987  13.085   2.266  1.00 16.20           H  
ATOM    284  HA  GLU A  18      -4.549  13.596   4.451  1.00 16.20           H  
ATOM    285 1HB  GLU A  18      -3.184  15.269   3.224  1.00 16.20           H  
ATOM    286 2HB  GLU A  18      -4.361  15.293   1.926  1.00 16.20           H  
ATOM    287 1HG  GLU A  18      -6.050  16.219   3.490  1.00 16.20           H  
ATOM    288 2HG  GLU A  18      -4.848  16.194   4.777  1.00 16.20           H  
ATOM    289  N   PRO A  19      -7.110  13.491   3.932  1.00 14.65           N  
ATOM    290  CA  PRO A  19      -8.520  13.305   3.674  1.00 14.65           C  
ATOM    291  C   PRO A  19      -9.137  14.519   3.008  1.00 14.65           C  
ATOM    292  O   PRO A  19      -8.673  15.643   3.181  1.00 14.65           O  
ATOM    293  CB  PRO A  19      -9.095  13.079   5.079  1.00 14.65           C  
ATOM    294  CG  PRO A  19      -8.138  13.784   6.007  1.00 14.65           C  
ATOM    295  CD  PRO A  19      -6.770  13.612   5.364  1.00 14.65           C  
ATOM    296  HA  PRO A  19      -8.653  12.413   3.048  1.00 14.65           H  
ATOM    297 1HB  PRO A  19     -10.117  13.486   5.132  1.00 14.65           H  
ATOM    298 2HB  PRO A  19      -9.168  12.002   5.281  1.00 14.65           H  
ATOM    299 1HG  PRO A  19      -8.425  14.843   6.105  1.00 14.65           H  
ATOM    300 2HG  PRO A  19      -8.194  13.346   7.015  1.00 14.65           H  
ATOM    301 1HD  PRO A  19      -6.191  14.509   5.573  1.00 14.65           H  
ATOM    302 2HD  PRO A  19      -6.279  12.690   5.721  1.00 14.65           H  
ATOM    303  N   CYS A  20     -10.225  14.276   2.289  1.00 13.15           N  
ATOM    304  CA  CYS A  20     -11.049  15.301   1.649  1.00 13.15           C  
ATOM    305  C   CYS A  20     -10.376  16.126   0.539  1.00 13.15           C  
ATOM    306  O   CYS A  20     -10.843  17.212   0.202  1.00 13.15           O  
ATOM    307  CB  CYS A  20     -11.581  16.261   2.709  1.00 13.15           C  
ATOM    308  SG  CYS A  20     -12.539  15.459   4.002  1.00 13.15           S  
ATOM    309  H   CYS A  20     -10.519  13.315   2.189  1.00 13.15           H  
ATOM    310  HA  CYS A  20     -11.907  14.794   1.207  1.00 13.15           H  
ATOM    311 1HB  CYS A  20     -10.775  16.823   3.173  1.00 13.15           H  
ATOM    312 2HB  CYS A  20     -12.224  16.972   2.228  1.00 13.15           H  
ATOM    313  HG  CYS A  20     -12.821  16.571   4.673  1.00 13.15           H  
ATOM    314  N   GLN A  21      -9.392  15.551  -0.162  1.00 11.74           N  
ATOM    315  CA  GLN A  21      -8.778  16.236  -1.317  1.00 11.74           C  
ATOM    316  C   GLN A  21      -9.792  16.306  -2.461  1.00 11.74           C  
ATOM    317  O   GLN A  21      -9.738  17.172  -3.345  1.00 11.74           O  
ATOM    318  CB  GLN A  21      -7.515  15.509  -1.783  1.00 11.74           C  
ATOM    319  CG  GLN A  21      -6.361  15.576  -0.806  1.00 11.74           C  
ATOM    320  CD  GLN A  21      -5.160  14.734  -1.258  1.00 11.74           C  
ATOM    321  OE1 GLN A  21      -4.467  15.035  -2.242  1.00 11.74           O  
ATOM    322  NE2 GLN A  21      -4.947  13.654  -0.534  1.00 11.74           N  
ATOM    323  H   GLN A  21      -9.030  14.657   0.140  1.00 11.74           H  
ATOM    324  HA  GLN A  21      -8.515  17.252  -1.024  1.00 11.74           H  
ATOM    325 1HB  GLN A  21      -7.746  14.458  -1.957  1.00 11.74           H  
ATOM    326 2HB  GLN A  21      -7.181  15.931  -2.730  1.00 11.74           H  
ATOM    327 1HG  GLN A  21      -6.036  16.611  -0.707  1.00 11.74           H  
ATOM    328 2HG  GLN A  21      -6.700  15.208   0.159  1.00 11.74           H  
ATOM    329 1HE2 GLN A  21      -4.190  13.006  -0.741  1.00 11.74           H  
ATOM    330 2HE2 GLN A  21      -5.564  13.471   0.256  1.00 11.74           H  
ATOM    331  N   LYS A  22     -10.792  15.434  -2.368  1.00 10.43           N  
ATOM    332  CA  LYS A  22     -11.884  15.354  -3.313  1.00 10.43           C  
ATOM    333  C   LYS A  22     -12.648  16.674  -3.349  1.00 10.43           C  
ATOM    334  O   LYS A  22     -13.317  16.973  -4.333  1.00 10.43           O  
ATOM    335  CB  LYS A  22     -12.812  14.198  -2.954  1.00 10.43           C  
ATOM    336  CG  LYS A  22     -12.184  12.827  -3.172  1.00 10.43           C  
ATOM    337  CD  LYS A  22     -13.137  11.700  -2.796  1.00 10.43           C  
ATOM    338  CE  LYS A  22     -12.494  10.335  -3.024  1.00 10.43           C  
ATOM    339  NZ  LYS A  22     -13.401   9.222  -2.632  1.00 10.43           N  
ATOM    340  H   LYS A  22     -10.770  14.777  -1.606  1.00 10.43           H  
ATOM    341  HA  LYS A  22     -11.471  15.171  -4.304  1.00 10.43           H  
ATOM    342 1HB  LYS A  22     -13.104  14.278  -1.906  1.00 10.43           H  
ATOM    343 2HB  LYS A  22     -13.719  14.258  -3.556  1.00 10.43           H  
ATOM    344 1HG  LYS A  22     -11.905  12.722  -4.222  1.00 10.43           H  
ATOM    345 2HG  LYS A  22     -11.282  12.746  -2.567  1.00 10.43           H  
ATOM    346 1HD  LYS A  22     -13.415  11.792  -1.746  1.00 10.43           H  
ATOM    347 2HD  LYS A  22     -14.040  11.771  -3.402  1.00 10.43           H  
ATOM    348 1HE  LYS A  22     -12.243  10.232  -4.079  1.00 10.43           H  
ATOM    349 2HE  LYS A  22     -11.579  10.268  -2.435  1.00 10.43           H  
ATOM    350 1HZ  LYS A  22     -12.941   8.338  -2.798  1.00 10.43           H  
ATOM    351 2HZ  LYS A  22     -13.630   9.303  -1.651  1.00 10.43           H  
ATOM    352 3HZ  LYS A  22     -14.248   9.268  -3.180  1.00 10.43           H  
ATOM    353  N   ILE A  23     -12.556  17.480  -2.285  1.00  9.22           N  
ATOM    354  CA  ILE A  23     -13.232  18.762  -2.298  1.00  9.22           C  
ATOM    355  C   ILE A  23     -12.676  19.622  -3.410  1.00  9.22           C  
ATOM    356  O   ILE A  23     -13.432  20.293  -4.111  1.00  9.22           O  
ATOM    357  CB  ILE A  23     -13.071  19.534  -0.988  1.00  9.22           C  
ATOM    358  CG1 ILE A  23     -13.826  18.833   0.142  1.00  9.22           C  
ATOM    359  CG2 ILE A  23     -13.546  20.974  -1.191  1.00  9.22           C  
ATOM    360  CD1 ILE A  23     -13.492  19.382   1.509  1.00  9.22           C  
ATOM    361  H   ILE A  23     -11.991  17.229  -1.474  1.00  9.22           H  
ATOM    362  HA  ILE A  23     -14.292  18.597  -2.482  1.00  9.22           H  
ATOM    363  HB  ILE A  23     -12.015  19.542  -0.706  1.00  9.22           H  
ATOM    364 1HG1 ILE A  23     -14.896  18.937  -0.024  1.00  9.22           H  
ATOM    365 2HG1 ILE A  23     -13.571  17.771   0.128  1.00  9.22           H  
ATOM    366 1HG2 ILE A  23     -13.413  21.535  -0.270  1.00  9.22           H  
ATOM    367 2HG2 ILE A  23     -12.959  21.437  -1.984  1.00  9.22           H  
ATOM    368 3HG2 ILE A  23     -14.598  20.976  -1.471  1.00  9.22           H  
ATOM    369 1HD1 ILE A  23     -14.054  18.839   2.269  1.00  9.22           H  
ATOM    370 2HD1 ILE A  23     -12.422  19.266   1.691  1.00  9.22           H  
ATOM    371 3HD1 ILE A  23     -13.752  20.437   1.550  1.00  9.22           H  
ATOM    372  N   ASN A  24     -11.348  19.630  -3.566  1.00  8.10           N  
ATOM    373  CA  ASN A  24     -10.744  20.463  -4.589  1.00  8.10           C  
ATOM    374  C   ASN A  24     -11.184  19.953  -5.945  1.00  8.10           C  
ATOM    375  O   ASN A  24     -11.482  20.728  -6.852  1.00  8.10           O  
ATOM    376  CB  ASN A  24      -9.239  20.425  -4.479  1.00  8.10           C  
ATOM    377  CG  ASN A  24      -8.722  21.156  -3.270  1.00  8.10           C  
ATOM    378  OD1 ASN A  24      -9.385  22.025  -2.692  1.00  8.10           O  
ATOM    379  ND2 ASN A  24      -7.528  20.805  -2.866  1.00  8.10           N  
ATOM    380  H   ASN A  24     -10.762  19.006  -3.017  1.00  8.10           H  
ATOM    381  HA  ASN A  24     -11.099  21.489  -4.477  1.00  8.10           H  
ATOM    382 1HB  ASN A  24      -8.904  19.388  -4.436  1.00  8.10           H  
ATOM    383 2HB  ASN A  24      -8.804  20.870  -5.373  1.00  8.10           H  
ATOM    384 1HD2 ASN A  24      -7.121  21.244  -2.067  1.00  8.10           H  
ATOM    385 2HD2 ASN A  24      -7.024  20.096  -3.359  1.00  8.10           H  
ATOM    386  N   VAL A  25     -11.293  18.633  -6.061  1.00  7.08           N  
ATOM    387  CA  VAL A  25     -11.701  18.036  -7.322  1.00  7.08           C  
ATOM    388  C   VAL A  25     -13.120  18.460  -7.668  1.00  7.08           C  
ATOM    389  O   VAL A  25     -13.406  18.819  -8.814  1.00  7.08           O  
ATOM    390  CB  VAL A  25     -11.630  16.512  -7.251  1.00  7.08           C  
ATOM    391  CG1 VAL A  25     -12.220  15.911  -8.508  1.00  7.08           C  
ATOM    392  CG2 VAL A  25     -10.192  16.095  -7.032  1.00  7.08           C  
ATOM    393  H   VAL A  25     -11.037  18.049  -5.261  1.00  7.08           H  
ATOM    394  HA  VAL A  25     -11.029  18.382  -8.106  1.00  7.08           H  
ATOM    395  HB  VAL A  25     -12.235  16.165  -6.426  1.00  7.08           H  
ATOM    396 1HG1 VAL A  25     -12.183  14.824  -8.442  1.00  7.08           H  
ATOM    397 2HG1 VAL A  25     -13.257  16.233  -8.614  1.00  7.08           H  
ATOM    398 3HG1 VAL A  25     -11.646  16.242  -9.373  1.00  7.08           H  
ATOM    399 1HG2 VAL A  25     -10.133  15.010  -6.962  1.00  7.08           H  
ATOM    400 2HG2 VAL A  25      -9.583  16.441  -7.865  1.00  7.08           H  
ATOM    401 3HG2 VAL A  25      -9.826  16.540  -6.101  1.00  7.08           H  
ATOM    402  N   LYS A  26     -14.010  18.427  -6.675  1.00  6.17           N  
ATOM    403  CA  LYS A  26     -15.385  18.844  -6.885  1.00  6.17           C  
ATOM    404  C   LYS A  26     -15.463  20.320  -7.263  1.00  6.17           C  
ATOM    405  O   LYS A  26     -16.251  20.690  -8.133  1.00  6.17           O  
ATOM    406  CB  LYS A  26     -16.234  18.564  -5.647  1.00  6.17           C  
ATOM    407  CG  LYS A  26     -16.517  17.078  -5.401  1.00  6.17           C  
ATOM    408  CD  LYS A  26     -17.348  16.869  -4.140  1.00  6.17           C  
ATOM    409  CE  LYS A  26     -17.616  15.389  -3.892  1.00  6.17           C  
ATOM    410  NZ  LYS A  26     -18.434  15.169  -2.660  1.00  6.17           N  
ATOM    411  H   LYS A  26     -13.721  18.094  -5.755  1.00  6.17           H  
ATOM    412  HA  LYS A  26     -15.793  18.265  -7.712  1.00  6.17           H  
ATOM    413 1HB  LYS A  26     -15.715  18.953  -4.767  1.00  6.17           H  
ATOM    414 2HB  LYS A  26     -17.184  19.089  -5.726  1.00  6.17           H  
ATOM    415 1HG  LYS A  26     -17.059  16.671  -6.254  1.00  6.17           H  
ATOM    416 2HG  LYS A  26     -15.577  16.540  -5.305  1.00  6.17           H  
ATOM    417 1HD  LYS A  26     -16.807  17.280  -3.284  1.00  6.17           H  
ATOM    418 2HD  LYS A  26     -18.298  17.394  -4.235  1.00  6.17           H  
ATOM    419 1HE  LYS A  26     -18.144  14.974  -4.748  1.00  6.17           H  
ATOM    420 2HE  LYS A  26     -16.661  14.871  -3.779  1.00  6.17           H  
ATOM    421 1HZ  LYS A  26     -18.591  14.178  -2.527  1.00  6.17           H  
ATOM    422 2HZ  LYS A  26     -17.947  15.542  -1.859  1.00  6.17           H  
ATOM    423 3HZ  LYS A  26     -19.326  15.637  -2.759  1.00  6.17           H  
ATOM    424  N   GLN A  27     -14.621  21.163  -6.654  1.00  5.37           N  
ATOM    425  CA  GLN A  27     -14.614  22.583  -6.994  1.00  5.37           C  
ATOM    426  C   GLN A  27     -14.175  22.767  -8.446  1.00  5.37           C  
ATOM    427  O   GLN A  27     -14.761  23.557  -9.195  1.00  5.37           O  
ATOM    428  CB  GLN A  27     -13.686  23.344  -6.047  1.00  5.37           C  
ATOM    429  CG  GLN A  27     -14.209  23.433  -4.619  1.00  5.37           C  
ATOM    430  CD  GLN A  27     -13.200  24.018  -3.656  1.00  5.37           C  
ATOM    431  OE1 GLN A  27     -12.005  24.108  -3.952  1.00  5.37           O  
ATOM    432  NE2 GLN A  27     -13.677  24.421  -2.482  1.00  5.37           N  
ATOM    433  H   GLN A  27     -14.001  20.817  -5.919  1.00  5.37           H  
ATOM    434  HA  GLN A  27     -15.625  22.972  -6.888  1.00  5.37           H  
ATOM    435 1HB  GLN A  27     -12.718  22.849  -6.016  1.00  5.37           H  
ATOM    436 2HB  GLN A  27     -13.527  24.353  -6.422  1.00  5.37           H  
ATOM    437 1HG  GLN A  27     -15.086  24.077  -4.617  1.00  5.37           H  
ATOM    438 2HG  GLN A  27     -14.484  22.446  -4.276  1.00  5.37           H  
ATOM    439 1HE2 GLN A  27     -13.058  24.812  -1.801  1.00  5.37           H  
ATOM    440 2HE2 GLN A  27     -14.652  24.328  -2.280  1.00  5.37           H  
ATOM    441  N   ILE A  28     -13.185  21.987  -8.870  1.00  4.68           N  
ATOM    442  CA  ILE A  28     -12.723  22.058 -10.242  1.00  4.68           C  
ATOM    443  C   ILE A  28     -13.838  21.626 -11.179  1.00  4.68           C  
ATOM    444  O   ILE A  28     -14.119  22.303 -12.169  1.00  4.68           O  
ATOM    445  CB  ILE A  28     -11.477  21.188 -10.448  1.00  4.68           C  
ATOM    446  CG1 ILE A  28     -10.292  21.789  -9.676  1.00  4.68           C  
ATOM    447  CG2 ILE A  28     -11.177  21.076 -11.920  1.00  4.68           C  
ATOM    448  CD1 ILE A  28      -9.108  20.855  -9.553  1.00  4.68           C  
ATOM    449  H   ILE A  28     -12.722  21.357  -8.213  1.00  4.68           H  
ATOM    450  HA  ILE A  28     -12.463  23.091 -10.468  1.00  4.68           H  
ATOM    451  HB  ILE A  28     -11.658  20.196 -10.041  1.00  4.68           H  
ATOM    452 1HG1 ILE A  28      -9.966  22.691 -10.186  1.00  4.68           H  
ATOM    453 2HG1 ILE A  28     -10.624  22.063  -8.681  1.00  4.68           H  
ATOM    454 1HG2 ILE A  28     -10.301  20.449 -12.067  1.00  4.68           H  
ATOM    455 2HG2 ILE A  28     -12.032  20.629 -12.424  1.00  4.68           H  
ATOM    456 3HG2 ILE A  28     -10.989  22.068 -12.329  1.00  4.68           H  
ATOM    457 1HD1 ILE A  28      -8.312  21.350  -8.997  1.00  4.68           H  
ATOM    458 2HD1 ILE A  28      -9.414  19.955  -9.022  1.00  4.68           H  
ATOM    459 3HD1 ILE A  28      -8.749  20.589 -10.544  1.00  4.68           H  
ATOM    460  N   ALA A  29     -14.496  20.513 -10.852  1.00  4.10           N  
ATOM    461  CA  ALA A  29     -15.591  20.014 -11.664  1.00  4.10           C  
ATOM    462  C   ALA A  29     -16.720  21.039 -11.754  1.00  4.10           C  
ATOM    463  O   ALA A  29     -17.256  21.300 -12.832  1.00  4.10           O  
ATOM    464  CB  ALA A  29     -16.114  18.728 -11.054  1.00  4.10           C  
ATOM    465  H   ALA A  29     -14.211  19.992 -10.024  1.00  4.10           H  
ATOM    466  HA  ALA A  29     -15.215  19.821 -12.667  1.00  4.10           H  
ATOM    467 1HB  ALA A  29     -16.912  18.337 -11.654  1.00  4.10           H  
ATOM    468 2HB  ALA A  29     -15.305  18.001 -10.999  1.00  4.10           H  
ATOM    469 3HB  ALA A  29     -16.484  18.931 -10.052  1.00  4.10           H  
ATOM    470  N   ALA A  30     -17.019  21.712 -10.646  1.00  3.62           N  
ATOM    471  CA  ALA A  30     -18.058  22.731 -10.631  1.00  3.62           C  
ATOM    472  C   ALA A  30     -17.742  23.864 -11.594  1.00  3.62           C  
ATOM    473  O   ALA A  30     -18.646  24.462 -12.180  1.00  3.62           O  
ATOM    474  CB  ALA A  30     -18.227  23.280  -9.230  1.00  3.62           C  
ATOM    475  H   ALA A  30     -16.555  21.478  -9.771  1.00  3.62           H  
ATOM    476  HA  ALA A  30     -18.980  22.267 -10.958  1.00  3.62           H  
ATOM    477 1HB  ALA A  30     -19.023  24.017  -9.219  1.00  3.62           H  
ATOM    478 2HB  ALA A  30     -18.478  22.461  -8.556  1.00  3.62           H  
ATOM    479 3HB  ALA A  30     -17.299  23.742  -8.910  1.00  3.62           H  
ATOM    480  N   ARG A  31     -16.453  24.183 -11.724  1.00  3.21           N  
ATOM    481  CA  ARG A  31     -15.980  25.241 -12.603  1.00  3.21           C  
ATOM    482  C   ARG A  31     -15.824  24.817 -14.070  1.00  3.21           C  
ATOM    483  O   ARG A  31     -16.045  25.627 -14.974  1.00  3.21           O  
ATOM    484  CB  ARG A  31     -14.646  25.748 -12.091  1.00  3.21           C  
ATOM    485  CG  ARG A  31     -14.729  26.495 -10.771  1.00  3.21           C  
ATOM    486  CD  ARG A  31     -13.387  26.838 -10.251  1.00  3.21           C  
ATOM    487  NE  ARG A  31     -13.462  27.540  -8.983  1.00  3.21           N  
ATOM    488  CZ  ARG A  31     -12.401  27.859  -8.220  1.00  3.21           C  
ATOM    489  NH1 ARG A  31     -11.188  27.532  -8.611  1.00  3.21           N  
ATOM    490  NH2 ARG A  31     -12.576  28.500  -7.078  1.00  3.21           N  
ATOM    491  H   ARG A  31     -15.767  23.677 -11.160  1.00  3.21           H  
ATOM    492  HA  ARG A  31     -16.700  26.057 -12.558  1.00  3.21           H  
ATOM    493 1HB  ARG A  31     -13.972  24.903 -11.949  1.00  3.21           H  
ATOM    494 2HB  ARG A  31     -14.196  26.407 -12.830  1.00  3.21           H  
ATOM    495 1HG  ARG A  31     -15.287  27.419 -10.914  1.00  3.21           H  
ATOM    496 2HG  ARG A  31     -15.240  25.876 -10.035  1.00  3.21           H  
ATOM    497 1HD  ARG A  31     -12.821  25.916 -10.096  1.00  3.21           H  
ATOM    498 2HD  ARG A  31     -12.866  27.471 -10.966  1.00  3.21           H  
ATOM    499  HE  ARG A  31     -14.379  27.807  -8.649  1.00  3.21           H  
ATOM    500 1HH1 ARG A  31     -11.055  27.043  -9.485  1.00  3.21           H  
ATOM    501 2HH1 ARG A  31     -10.391  27.772  -8.040  1.00  3.21           H  
ATOM    502 1HH2 ARG A  31     -13.508  28.753  -6.778  1.00  3.21           H  
ATOM    503 2HH2 ARG A  31     -11.779  28.739  -6.506  1.00  3.21           H  
ATOM    504  N   LEU A  32     -15.432  23.561 -14.315  1.00  2.86           N  
ATOM    505  CA  LEU A  32     -15.182  23.114 -15.684  1.00  2.86           C  
ATOM    506  C   LEU A  32     -16.309  22.338 -16.342  1.00  2.86           C  
ATOM    507  O   LEU A  32     -16.518  22.467 -17.550  1.00  2.86           O  
ATOM    508  CB  LEU A  32     -13.945  22.230 -15.739  1.00  2.86           C  
ATOM    509  CG  LEU A  32     -12.664  22.876 -15.304  1.00  2.86           C  
ATOM    510  CD1 LEU A  32     -11.559  21.853 -15.390  1.00  2.86           C  
ATOM    511  CD2 LEU A  32     -12.392  24.085 -16.172  1.00  2.86           C  
ATOM    512  H   LEU A  32     -15.248  22.936 -13.532  1.00  2.86           H  
ATOM    513  HA  LEU A  32     -14.995  23.998 -16.292  1.00  2.86           H  
ATOM    514 1HB  LEU A  32     -14.115  21.369 -15.089  1.00  2.86           H  
ATOM    515 2HB  LEU A  32     -13.814  21.876 -16.755  1.00  2.86           H  
ATOM    516  HG  LEU A  32     -12.750  23.190 -14.261  1.00  2.86           H  
ATOM    517 1HD1 LEU A  32     -10.621  22.298 -15.061  1.00  2.86           H  
ATOM    518 2HD1 LEU A  32     -11.801  21.005 -14.758  1.00  2.86           H  
ATOM    519 3HD1 LEU A  32     -11.460  21.516 -16.419  1.00  2.86           H  
ATOM    520 1HD2 LEU A  32     -11.463  24.559 -15.856  1.00  2.86           H  
ATOM    521 2HD2 LEU A  32     -12.305  23.774 -17.214  1.00  2.86           H  
ATOM    522 3HD2 LEU A  32     -13.215  24.796 -16.072  1.00  2.86           H  
ATOM    523  N   LEU A  33     -17.034  21.518 -15.596  1.00  2.55           N  
ATOM    524  CA  LEU A  33     -18.038  20.726 -16.261  1.00  2.55           C  
ATOM    525  C   LEU A  33     -19.105  21.555 -16.956  1.00  2.55           C  
ATOM    526  O   LEU A  33     -19.487  21.193 -18.053  1.00  2.55           O  
ATOM    527  CB  LEU A  33     -18.685  19.719 -15.330  1.00  2.55           C  
ATOM    528  CG  LEU A  33     -17.796  18.609 -14.882  1.00  2.55           C  
ATOM    529  CD1 LEU A  33     -18.557  17.767 -13.882  1.00  2.55           C  
ATOM    530  CD2 LEU A  33     -17.337  17.814 -16.088  1.00  2.55           C  
ATOM    531  H   LEU A  33     -16.899  21.430 -14.593  1.00  2.55           H  
ATOM    532  HA  LEU A  33     -17.532  20.146 -17.028  1.00  2.55           H  
ATOM    533 1HB  LEU A  33     -19.025  20.212 -14.443  1.00  2.55           H  
ATOM    534 2HB  LEU A  33     -19.540  19.286 -15.827  1.00  2.55           H  
ATOM    535  HG  LEU A  33     -16.924  19.022 -14.377  1.00  2.55           H  
ATOM    536 1HD1 LEU A  33     -17.924  16.956 -13.526  1.00  2.55           H  
ATOM    537 2HD1 LEU A  33     -18.857  18.392 -13.043  1.00  2.55           H  
ATOM    538 3HD1 LEU A  33     -19.441  17.353 -14.358  1.00  2.55           H  
ATOM    539 1HD2 LEU A  33     -16.684  17.005 -15.761  1.00  2.55           H  
ATOM    540 2HD2 LEU A  33     -18.193  17.403 -16.598  1.00  2.55           H  
ATOM    541 3HD2 LEU A  33     -16.793  18.466 -16.767  1.00  2.55           H  
ATOM    542  N   PRO A  34     -19.627  22.669 -16.405  1.00  2.29           N  
ATOM    543  CA  PRO A  34     -20.620  23.479 -17.070  1.00  2.29           C  
ATOM    544  C   PRO A  34     -20.251  23.734 -18.556  1.00  2.29           C  
ATOM    545  O   PRO A  34     -21.007  23.273 -19.419  1.00  2.29           O  
ATOM    546  CB  PRO A  34     -20.755  24.694 -16.142  1.00  2.29           C  
ATOM    547  CG  PRO A  34     -20.425  24.127 -14.790  1.00  2.29           C  
ATOM    548  CD  PRO A  34     -19.304  23.151 -15.031  1.00  2.29           C  
ATOM    549  HA  PRO A  34     -21.547  22.909 -17.031  1.00  2.29           H  
ATOM    550 1HB  PRO A  34     -20.185  25.539 -16.395  1.00  2.29           H  
ATOM    551 2HB  PRO A  34     -21.802  25.034 -16.167  1.00  2.29           H  
ATOM    552 1HG  PRO A  34     -20.114  24.938 -14.123  1.00  2.29           H  
ATOM    553 2HG  PRO A  34     -21.295  23.655 -14.333  1.00  2.29           H  
ATOM    554 1HD  PRO A  34     -18.371  23.709 -14.992  1.00  2.29           H  
ATOM    555 2HD  PRO A  34     -19.345  22.372 -14.278  1.00  2.29           H  
ATOM    556  N   PRO A  35     -19.166  24.484 -18.934  1.00  2.07           N  
ATOM    557  CA  PRO A  35     -18.813  24.718 -20.323  1.00  2.07           C  
ATOM    558  C   PRO A  35     -18.450  23.452 -21.093  1.00  2.07           C  
ATOM    559  O   PRO A  35     -18.649  23.398 -22.306  1.00  2.07           O  
ATOM    560  CB  PRO A  35     -17.586  25.636 -20.222  1.00  2.07           C  
ATOM    561  CG  PRO A  35     -17.020  25.389 -18.851  1.00  2.07           C  
ATOM    562  CD  PRO A  35     -18.217  25.130 -17.985  1.00  2.07           C  
ATOM    563  HA  PRO A  35     -19.640  25.245 -20.814  1.00  2.07           H  
ATOM    564 1HB  PRO A  35     -16.871  25.381 -21.018  1.00  2.07           H  
ATOM    565 2HB  PRO A  35     -17.885  26.681 -20.381  1.00  2.07           H  
ATOM    566 1HG  PRO A  35     -16.325  24.538 -18.881  1.00  2.07           H  
ATOM    567 2HG  PRO A  35     -16.436  26.255 -18.510  1.00  2.07           H  
ATOM    568 1HD  PRO A  35     -17.938  24.505 -17.162  1.00  2.07           H  
ATOM    569 2HD  PRO A  35     -18.580  26.105 -17.666  1.00  2.07           H  
ATOM    570  N   LEU A  36     -18.002  22.394 -20.413  1.00  1.88           N  
ATOM    571  CA  LEU A  36     -17.671  21.198 -21.171  1.00  1.88           C  
ATOM    572  C   LEU A  36     -18.951  20.504 -21.593  1.00  1.88           C  
ATOM    573  O   LEU A  36     -19.131  20.164 -22.765  1.00  1.88           O  
ATOM    574  CB  LEU A  36     -16.802  20.275 -20.316  1.00  1.88           C  
ATOM    575  CG  LEU A  36     -15.394  20.820 -20.002  1.00  1.88           C  
ATOM    576  CD1 LEU A  36     -14.715  19.923 -18.967  1.00  1.88           C  
ATOM    577  CD2 LEU A  36     -14.592  20.882 -21.284  1.00  1.88           C  
ATOM    578  H   LEU A  36     -17.822  22.418 -19.407  1.00  1.88           H  
ATOM    579  HA  LEU A  36     -17.118  21.487 -22.062  1.00  1.88           H  
ATOM    580 1HB  LEU A  36     -17.310  20.103 -19.374  1.00  1.88           H  
ATOM    581 2HB  LEU A  36     -16.694  19.321 -20.829  1.00  1.88           H  
ATOM    582  HG  LEU A  36     -15.470  21.820 -19.595  1.00  1.88           H  
ATOM    583 1HD1 LEU A  36     -13.723  20.313 -18.744  1.00  1.88           H  
ATOM    584 2HD1 LEU A  36     -15.309  19.912 -18.059  1.00  1.88           H  
ATOM    585 3HD1 LEU A  36     -14.629  18.912 -19.359  1.00  1.88           H  
ATOM    586 1HD2 LEU A  36     -13.598  21.275 -21.068  1.00  1.88           H  
ATOM    587 2HD2 LEU A  36     -14.503  19.881 -21.708  1.00  1.88           H  
ATOM    588 3HD2 LEU A  36     -15.097  21.536 -21.996  1.00  1.88           H  
ATOM    589  N   TYR A  37     -19.870  20.364 -20.647  1.00  1.70           N  
ATOM    590  CA  TYR A  37     -21.163  19.759 -20.885  1.00  1.70           C  
ATOM    591  C   TYR A  37     -21.957  20.600 -21.864  1.00  1.70           C  
ATOM    592  O   TYR A  37     -22.646  20.065 -22.734  1.00  1.70           O  
ATOM    593  CB  TYR A  37     -21.930  19.590 -19.581  1.00  1.70           C  
ATOM    594  CG  TYR A  37     -21.478  18.438 -18.712  1.00  1.70           C  
ATOM    595  CD1 TYR A  37     -20.694  17.425 -19.239  1.00  1.70           C  
ATOM    596  CD2 TYR A  37     -21.884  18.375 -17.395  1.00  1.70           C  
ATOM    597  CE1 TYR A  37     -20.317  16.364 -18.435  1.00  1.70           C  
ATOM    598  CE2 TYR A  37     -21.520  17.327 -16.593  1.00  1.70           C  
ATOM    599  CZ  TYR A  37     -20.738  16.319 -17.105  1.00  1.70           C  
ATOM    600  OH  TYR A  37     -20.374  15.255 -16.308  1.00  1.70           O  
ATOM    601  H   TYR A  37     -19.659  20.690 -19.713  1.00  1.70           H  
ATOM    602  HA  TYR A  37     -21.011  18.778 -21.333  1.00  1.70           H  
ATOM    603 1HB  TYR A  37     -21.807  20.503 -18.997  1.00  1.70           H  
ATOM    604 2HB  TYR A  37     -22.978  19.496 -19.767  1.00  1.70           H  
ATOM    605  HD1 TYR A  37     -20.375  17.460 -20.282  1.00  1.70           H  
ATOM    606  HD2 TYR A  37     -22.492  19.142 -16.997  1.00  1.70           H  
ATOM    607  HE1 TYR A  37     -19.699  15.563 -18.843  1.00  1.70           H  
ATOM    608  HE2 TYR A  37     -21.855  17.293 -15.554  1.00  1.70           H  
ATOM    609  HH  TYR A  37     -19.702  14.734 -16.757  1.00  1.70           H  
ATOM    610  N   SER A  38     -21.857  21.927 -21.738  1.00  1.54           N  
ATOM    611  CA  SER A  38     -22.589  22.803 -22.628  1.00  1.54           C  
ATOM    612  C   SER A  38     -22.125  22.593 -24.062  1.00  1.54           C  
ATOM    613  O   SER A  38     -22.953  22.468 -24.962  1.00  1.54           O  
ATOM    614  CB  SER A  38     -22.378  24.244 -22.227  1.00  1.54           C  
ATOM    615  OG  SER A  38     -22.914  24.496 -20.951  1.00  1.54           O  
ATOM    616  H   SER A  38     -21.297  22.336 -20.992  1.00  1.54           H  
ATOM    617  HA  SER A  38     -23.650  22.562 -22.563  1.00  1.54           H  
ATOM    618 1HB  SER A  38     -21.317  24.464 -22.234  1.00  1.54           H  
ATOM    619 2HB  SER A  38     -22.851  24.894 -22.961  1.00  1.54           H  
ATOM    620  HG  SER A  38     -22.365  23.971 -20.327  1.00  1.54           H  
ATOM    621  N   LEU A  39     -20.810  22.489 -24.288  1.00  1.38           N  
ATOM    622  CA  LEU A  39     -20.325  22.254 -25.642  1.00  1.38           C  
ATOM    623  C   LEU A  39     -20.756  20.882 -26.151  1.00  1.38           C  
ATOM    624  O   LEU A  39     -21.131  20.737 -27.317  1.00  1.38           O  
ATOM    625  CB  LEU A  39     -18.813  22.424 -25.696  1.00  1.38           C  
ATOM    626  CG  LEU A  39     -18.346  23.873 -25.499  1.00  1.38           C  
ATOM    627  CD1 LEU A  39     -16.836  23.902 -25.400  1.00  1.38           C  
ATOM    628  CD2 LEU A  39     -18.860  24.740 -26.656  1.00  1.38           C  
ATOM    629  H   LEU A  39     -20.136  22.607 -23.526  1.00  1.38           H  
ATOM    630  HA  LEU A  39     -20.763  23.006 -26.293  1.00  1.38           H  
ATOM    631 1HB  LEU A  39     -18.371  21.819 -24.899  1.00  1.38           H  
ATOM    632 2HB  LEU A  39     -18.446  22.066 -26.651  1.00  1.38           H  
ATOM    633  HG  LEU A  39     -18.753  24.260 -24.571  1.00  1.38           H  
ATOM    634 1HD1 LEU A  39     -16.501  24.928 -25.244  1.00  1.38           H  
ATOM    635 2HD1 LEU A  39     -16.521  23.284 -24.556  1.00  1.38           H  
ATOM    636 3HD1 LEU A  39     -16.403  23.514 -26.320  1.00  1.38           H  
ATOM    637 1HD2 LEU A  39     -18.538  25.770 -26.502  1.00  1.38           H  
ATOM    638 2HD2 LEU A  39     -18.464  24.382 -27.589  1.00  1.38           H  
ATOM    639 3HD2 LEU A  39     -19.946  24.702 -26.687  1.00  1.38           H  
ATOM    640  N   VAL A  40     -20.778  19.872 -25.271  1.00  1.25           N  
ATOM    641  CA  VAL A  40     -21.246  18.559 -25.701  1.00  1.25           C  
ATOM    642  C   VAL A  40     -22.682  18.661 -26.160  1.00  1.25           C  
ATOM    643  O   VAL A  40     -23.045  18.150 -27.222  1.00  1.25           O  
ATOM    644  CB  VAL A  40     -21.182  17.523 -24.563  1.00  1.25           C  
ATOM    645  CG1 VAL A  40     -21.899  16.248 -24.981  1.00  1.25           C  
ATOM    646  CG2 VAL A  40     -19.738  17.215 -24.236  1.00  1.25           C  
ATOM    647  H   VAL A  40     -20.440  20.011 -24.317  1.00  1.25           H  
ATOM    648  HA  VAL A  40     -20.628  18.219 -26.532  1.00  1.25           H  
ATOM    649  HB  VAL A  40     -21.683  17.922 -23.686  1.00  1.25           H  
ATOM    650 1HG1 VAL A  40     -21.859  15.525 -24.168  1.00  1.25           H  
ATOM    651 2HG1 VAL A  40     -22.939  16.479 -25.208  1.00  1.25           H  
ATOM    652 3HG1 VAL A  40     -21.418  15.831 -25.864  1.00  1.25           H  
ATOM    653 1HG2 VAL A  40     -19.695  16.490 -23.425  1.00  1.25           H  
ATOM    654 2HG2 VAL A  40     -19.247  16.808 -25.118  1.00  1.25           H  
ATOM    655 3HG2 VAL A  40     -19.233  18.115 -23.937  1.00  1.25           H  
ATOM    656  N   PHE A  41     -23.502  19.351 -25.373  1.00  1.12           N  
ATOM    657  CA  PHE A  41     -24.882  19.535 -25.743  1.00  1.12           C  
ATOM    658  C   PHE A  41     -25.008  20.263 -27.067  1.00  1.12           C  
ATOM    659  O   PHE A  41     -25.687  19.796 -27.968  1.00  1.12           O  
ATOM    660  CB  PHE A  41     -25.673  20.303 -24.698  1.00  1.12           C  
ATOM    661  CG  PHE A  41     -27.078  20.489 -25.164  1.00  1.12           C  
ATOM    662  CD1 PHE A  41     -27.930  19.426 -25.115  1.00  1.12           C  
ATOM    663  CD2 PHE A  41     -27.547  21.696 -25.659  1.00  1.12           C  
ATOM    664  CE1 PHE A  41     -29.229  19.525 -25.544  1.00  1.12           C  
ATOM    665  CE2 PHE A  41     -28.859  21.810 -26.092  1.00  1.12           C  
ATOM    666  CZ  PHE A  41     -29.699  20.718 -26.031  1.00  1.12           C  
ATOM    667  H   PHE A  41     -23.154  19.746 -24.500  1.00  1.12           H  
ATOM    668  HA  PHE A  41     -25.338  18.556 -25.848  1.00  1.12           H  
ATOM    669 1HB  PHE A  41     -25.677  19.765 -23.753  1.00  1.12           H  
ATOM    670 2HB  PHE A  41     -25.224  21.279 -24.530  1.00  1.12           H  
ATOM    671  HD1 PHE A  41     -27.545  18.493 -24.735  1.00  1.12           H  
ATOM    672  HD2 PHE A  41     -26.871  22.553 -25.708  1.00  1.12           H  
ATOM    673  HE1 PHE A  41     -29.879  18.658 -25.504  1.00  1.12           H  
ATOM    674  HE2 PHE A  41     -29.226  22.758 -26.484  1.00  1.12           H  
ATOM    675  HZ  PHE A  41     -30.730  20.801 -26.375  1.00  1.12           H  
ATOM    676  N   ILE A  42     -24.332  21.390 -27.218  1.00  1.02           N  
ATOM    677  CA  ILE A  42     -24.463  22.182 -28.430  1.00  1.02           C  
ATOM    678  C   ILE A  42     -24.052  21.448 -29.689  1.00  1.02           C  
ATOM    679  O   ILE A  42     -24.792  21.423 -30.676  1.00  1.02           O  
ATOM    680  CB  ILE A  42     -23.597  23.445 -28.315  1.00  1.02           C  
ATOM    681  CG1 ILE A  42     -24.183  24.375 -27.245  1.00  1.02           C  
ATOM    682  CG2 ILE A  42     -23.457  24.144 -29.672  1.00  1.02           C  
ATOM    683  CD1 ILE A  42     -23.237  25.470 -26.821  1.00  1.02           C  
ATOM    684  H   ILE A  42     -23.743  21.727 -26.458  1.00  1.02           H  
ATOM    685  HA  ILE A  42     -25.510  22.472 -28.529  1.00  1.02           H  
ATOM    686  HB  ILE A  42     -22.603  23.153 -27.969  1.00  1.02           H  
ATOM    687 1HG1 ILE A  42     -25.087  24.836 -27.641  1.00  1.02           H  
ATOM    688 2HG1 ILE A  42     -24.455  23.787 -26.375  1.00  1.02           H  
ATOM    689 1HG2 ILE A  42     -22.820  25.019 -29.560  1.00  1.02           H  
ATOM    690 2HG2 ILE A  42     -23.006  23.465 -30.393  1.00  1.02           H  
ATOM    691 3HG2 ILE A  42     -24.439  24.450 -30.029  1.00  1.02           H  
ATOM    692 1HD1 ILE A  42     -23.716  26.091 -26.065  1.00  1.02           H  
ATOM    693 2HD1 ILE A  42     -22.340  25.021 -26.403  1.00  1.02           H  
ATOM    694 3HD1 ILE A  42     -22.974  26.081 -27.682  1.00  1.02           H  
ATOM    695  N   PHE A  43     -22.892  20.810 -29.669  1.00  0.93           N  
ATOM    696  CA  PHE A  43     -22.451  20.149 -30.877  1.00  0.93           C  
ATOM    697  C   PHE A  43     -23.221  18.862 -31.112  1.00  0.93           C  
ATOM    698  O   PHE A  43     -23.620  18.557 -32.244  1.00  0.93           O  
ATOM    699  CB  PHE A  43     -20.961  19.859 -30.795  1.00  0.93           C  
ATOM    700  CG  PHE A  43     -20.122  21.105 -30.819  1.00  0.93           C  
ATOM    701  CD1 PHE A  43     -19.265  21.392 -29.772  1.00  0.93           C  
ATOM    702  CD2 PHE A  43     -20.208  22.004 -31.871  1.00  0.93           C  
ATOM    703  CE1 PHE A  43     -18.499  22.532 -29.777  1.00  0.93           C  
ATOM    704  CE2 PHE A  43     -19.444  23.157 -31.875  1.00  0.93           C  
ATOM    705  CZ  PHE A  43     -18.586  23.418 -30.824  1.00  0.93           C  
ATOM    706  H   PHE A  43     -22.308  20.811 -28.831  1.00  0.93           H  
ATOM    707  HA  PHE A  43     -22.632  20.815 -31.720  1.00  0.93           H  
ATOM    708 1HB  PHE A  43     -20.752  19.326 -29.866  1.00  0.93           H  
ATOM    709 2HB  PHE A  43     -20.663  19.220 -31.621  1.00  0.93           H  
ATOM    710  HD1 PHE A  43     -19.197  20.693 -28.938  1.00  0.93           H  
ATOM    711  HD2 PHE A  43     -20.887  21.794 -32.699  1.00  0.93           H  
ATOM    712  HE1 PHE A  43     -17.823  22.730 -28.952  1.00  0.93           H  
ATOM    713  HE2 PHE A  43     -19.517  23.857 -32.707  1.00  0.93           H  
ATOM    714  HZ  PHE A  43     -17.979  24.323 -30.826  1.00  0.93           H  
ATOM    715  N   GLY A  44     -23.457  18.107 -30.042  1.00  0.86           N  
ATOM    716  CA  GLY A  44     -24.174  16.855 -30.133  1.00  0.86           C  
ATOM    717  C   GLY A  44     -25.587  17.083 -30.632  1.00  0.86           C  
ATOM    718  O   GLY A  44     -26.026  16.438 -31.590  1.00  0.86           O  
ATOM    719  H   GLY A  44     -23.140  18.389 -29.116  1.00  0.86           H  
ATOM    720 1HA  GLY A  44     -23.646  16.177 -30.802  1.00  0.86           H  
ATOM    721 2HA  GLY A  44     -24.202  16.389 -29.147  1.00  0.86           H  
ATOM    722  N   PHE A  45     -26.297  18.001 -29.965  1.00  0.81           N  
ATOM    723  CA  PHE A  45     -27.683  18.310 -30.249  1.00  0.81           C  
ATOM    724  C   PHE A  45     -27.847  18.777 -31.668  1.00  0.81           C  
ATOM    725  O   PHE A  45     -28.660  18.220 -32.398  1.00  0.81           O  
ATOM    726  CB  PHE A  45     -28.206  19.377 -29.288  1.00  0.81           C  
ATOM    727  CG  PHE A  45     -29.628  19.729 -29.435  1.00  0.81           C  
ATOM    728  CD1 PHE A  45     -30.593  18.897 -28.895  1.00  0.81           C  
ATOM    729  CD2 PHE A  45     -30.022  20.881 -30.074  1.00  0.81           C  
ATOM    730  CE1 PHE A  45     -31.927  19.200 -28.997  1.00  0.81           C  
ATOM    731  CE2 PHE A  45     -31.362  21.196 -30.176  1.00  0.81           C  
ATOM    732  CZ  PHE A  45     -32.316  20.348 -29.637  1.00  0.81           C  
ATOM    733  H   PHE A  45     -25.862  18.511 -29.203  1.00  0.81           H  
ATOM    734  HA  PHE A  45     -28.272  17.405 -30.115  1.00  0.81           H  
ATOM    735 1HB  PHE A  45     -28.048  19.040 -28.267  1.00  0.81           H  
ATOM    736 2HB  PHE A  45     -27.624  20.289 -29.420  1.00  0.81           H  
ATOM    737  HD1 PHE A  45     -30.278  17.990 -28.381  1.00  0.81           H  
ATOM    738  HD2 PHE A  45     -29.263  21.543 -30.494  1.00  0.81           H  
ATOM    739  HE1 PHE A  45     -32.671  18.529 -28.571  1.00  0.81           H  
ATOM    740  HE2 PHE A  45     -31.670  22.108 -30.683  1.00  0.81           H  
ATOM    741  HZ  PHE A  45     -33.373  20.594 -29.721  1.00  0.81           H  
ATOM    742  N   VAL A  46     -27.059  19.765 -32.099  1.00  0.77           N  
ATOM    743  CA  VAL A  46     -27.237  20.253 -33.453  1.00  0.77           C  
ATOM    744  C   VAL A  46     -26.958  19.162 -34.468  1.00  0.77           C  
ATOM    745  O   VAL A  46     -27.728  18.982 -35.411  1.00  0.77           O  
ATOM    746  CB  VAL A  46     -26.343  21.465 -33.724  1.00  0.77           C  
ATOM    747  CG1 VAL A  46     -26.399  21.820 -35.212  1.00  0.77           C  
ATOM    748  CG2 VAL A  46     -26.822  22.632 -32.860  1.00  0.77           C  
ATOM    749  H   VAL A  46     -26.354  20.200 -31.497  1.00  0.77           H  
ATOM    750  HA  VAL A  46     -28.274  20.571 -33.564  1.00  0.77           H  
ATOM    751  HB  VAL A  46     -25.307  21.218 -33.469  1.00  0.77           H  
ATOM    752 1HG1 VAL A  46     -25.758  22.679 -35.404  1.00  0.77           H  
ATOM    753 2HG1 VAL A  46     -26.052  20.969 -35.796  1.00  0.77           H  
ATOM    754 3HG1 VAL A  46     -27.424  22.060 -35.494  1.00  0.77           H  
ATOM    755 1HG2 VAL A  46     -26.187  23.500 -33.035  1.00  0.77           H  
ATOM    756 2HG2 VAL A  46     -27.851  22.874 -33.116  1.00  0.77           H  
ATOM    757 3HG2 VAL A  46     -26.770  22.351 -31.809  1.00  0.77           H  
ATOM    758  N   GLY A  47     -25.887  18.396 -34.274  1.00  0.74           N  
ATOM    759  CA  GLY A  47     -25.584  17.319 -35.197  1.00  0.74           C  
ATOM    760  C   GLY A  47     -26.779  16.379 -35.337  1.00  0.74           C  
ATOM    761  O   GLY A  47     -27.239  16.093 -36.449  1.00  0.74           O  
ATOM    762  H   GLY A  47     -25.260  18.549 -33.481  1.00  0.74           H  
ATOM    763 1HA  GLY A  47     -25.318  17.733 -36.168  1.00  0.74           H  
ATOM    764 2HA  GLY A  47     -24.722  16.766 -34.825  1.00  0.74           H  
ATOM    765  N   ASN A  48     -27.281  15.889 -34.209  1.00  0.73           N  
ATOM    766  CA  ASN A  48     -28.390  14.956 -34.228  1.00  0.73           C  
ATOM    767  C   ASN A  48     -29.695  15.566 -34.724  1.00  0.73           C  
ATOM    768  O   ASN A  48     -30.471  14.881 -35.396  1.00  0.73           O  
ATOM    769  CB  ASN A  48     -28.519  14.353 -32.868  1.00  0.73           C  
ATOM    770  CG  ASN A  48     -27.427  13.396 -32.648  1.00  0.73           C  
ATOM    771  OD1 ASN A  48     -26.912  12.819 -33.615  1.00  0.73           O  
ATOM    772  ND2 ASN A  48     -27.015  13.223 -31.433  1.00  0.73           N  
ATOM    773  H   ASN A  48     -26.876  16.167 -33.312  1.00  0.73           H  
ATOM    774  HA  ASN A  48     -28.136  14.154 -34.920  1.00  0.73           H  
ATOM    775 1HB  ASN A  48     -28.470  15.134 -32.109  1.00  0.73           H  
ATOM    776 2HB  ASN A  48     -29.467  13.839 -32.789  1.00  0.73           H  
ATOM    777 1HD2 ASN A  48     -26.253  12.596 -31.254  1.00  0.73           H  
ATOM    778 2HD2 ASN A  48     -27.438  13.723 -30.680  1.00  0.73           H  
ATOM    779  N   MET A  49     -29.940  16.852 -34.447  1.00  0.72           N  
ATOM    780  CA  MET A  49     -31.151  17.470 -34.964  1.00  0.72           C  
ATOM    781  C   MET A  49     -31.082  17.546 -36.470  1.00  0.72           C  
ATOM    782  O   MET A  49     -32.082  17.317 -37.148  1.00  0.72           O  
ATOM    783  CB  MET A  49     -31.367  18.868 -34.398  1.00  0.72           C  
ATOM    784  CG  MET A  49     -31.790  18.926 -32.958  1.00  0.72           C  
ATOM    785  SD  MET A  49     -33.307  18.041 -32.677  1.00  0.72           S  
ATOM    786  CE  MET A  49     -34.433  18.977 -33.692  1.00  0.72           C  
ATOM    787  H   MET A  49     -29.300  17.392 -33.871  1.00  0.72           H  
ATOM    788  HA  MET A  49     -32.002  16.846 -34.696  1.00  0.72           H  
ATOM    789 1HB  MET A  49     -30.432  19.427 -34.483  1.00  0.72           H  
ATOM    790 2HB  MET A  49     -32.113  19.392 -34.995  1.00  0.72           H  
ATOM    791 1HG  MET A  49     -31.033  18.503 -32.320  1.00  0.72           H  
ATOM    792 2HG  MET A  49     -31.935  19.960 -32.676  1.00  0.72           H  
ATOM    793 1HE  MET A  49     -35.431  18.542 -33.623  1.00  0.72           H  
ATOM    794 2HE  MET A  49     -34.461  20.012 -33.346  1.00  0.72           H  
ATOM    795 3HE  MET A  49     -34.097  18.950 -34.732  1.00  0.72           H  
ATOM    796  N   LEU A  50     -29.892  17.809 -37.012  1.00  0.72           N  
ATOM    797  CA  LEU A  50     -29.760  17.869 -38.453  1.00  0.72           C  
ATOM    798  C   LEU A  50     -30.045  16.501 -39.043  1.00  0.72           C  
ATOM    799  O   LEU A  50     -30.751  16.398 -40.039  1.00  0.72           O  
ATOM    800  CB  LEU A  50     -28.377  18.389 -38.839  1.00  0.72           C  
ATOM    801  CG  LEU A  50     -28.152  19.870 -38.510  1.00  0.72           C  
ATOM    802  CD1 LEU A  50     -26.700  20.229 -38.754  1.00  0.72           C  
ATOM    803  CD2 LEU A  50     -29.086  20.710 -39.358  1.00  0.72           C  
ATOM    804  H   LEU A  50     -29.082  18.004 -36.419  1.00  0.72           H  
ATOM    805  HA  LEU A  50     -30.499  18.567 -38.838  1.00  0.72           H  
ATOM    806 1HB  LEU A  50     -27.628  17.813 -38.299  1.00  0.72           H  
ATOM    807 2HB  LEU A  50     -28.227  18.243 -39.907  1.00  0.72           H  
ATOM    808  HG  LEU A  50     -28.372  20.050 -37.466  1.00  0.72           H  
ATOM    809 1HD1 LEU A  50     -26.539  21.278 -38.509  1.00  0.72           H  
ATOM    810 2HD1 LEU A  50     -26.069  19.607 -38.118  1.00  0.72           H  
ATOM    811 3HD1 LEU A  50     -26.451  20.055 -39.798  1.00  0.72           H  
ATOM    812 1HD2 LEU A  50     -28.940  21.764 -39.121  1.00  0.72           H  
ATOM    813 2HD2 LEU A  50     -28.875  20.540 -40.413  1.00  0.72           H  
ATOM    814 3HD2 LEU A  50     -30.116  20.430 -39.144  1.00  0.72           H  
ATOM    815  N   VAL A  51     -29.592  15.434 -38.384  1.00  0.73           N  
ATOM    816  CA  VAL A  51     -29.886  14.096 -38.888  1.00  0.73           C  
ATOM    817  C   VAL A  51     -31.384  13.836 -38.908  1.00  0.73           C  
ATOM    818  O   VAL A  51     -31.923  13.347 -39.904  1.00  0.73           O  
ATOM    819  CB  VAL A  51     -29.206  13.019 -38.038  1.00  0.73           C  
ATOM    820  CG1 VAL A  51     -29.714  11.634 -38.449  1.00  0.73           C  
ATOM    821  CG2 VAL A  51     -27.710  13.119 -38.212  1.00  0.73           C  
ATOM    822  H   VAL A  51     -28.998  15.564 -37.560  1.00  0.73           H  
ATOM    823  HA  VAL A  51     -29.506  14.024 -39.906  1.00  0.73           H  
ATOM    824  HB  VAL A  51     -29.463  13.169 -36.992  1.00  0.73           H  
ATOM    825 1HG1 VAL A  51     -29.237  10.872 -37.833  1.00  0.73           H  
ATOM    826 2HG1 VAL A  51     -30.792  11.592 -38.302  1.00  0.73           H  
ATOM    827 3HG1 VAL A  51     -29.482  11.451 -39.497  1.00  0.73           H  
ATOM    828 1HG2 VAL A  51     -27.222  12.362 -37.599  1.00  0.73           H  
ATOM    829 2HG2 VAL A  51     -27.455  12.964 -39.259  1.00  0.73           H  
ATOM    830 3HG2 VAL A  51     -27.377  14.104 -37.902  1.00  0.73           H  
ATOM    831  N   ILE A  52     -32.078  14.214 -37.835  1.00  0.75           N  
ATOM    832  CA  ILE A  52     -33.519  14.014 -37.805  1.00  0.75           C  
ATOM    833  C   ILE A  52     -34.219  14.812 -38.899  1.00  0.75           C  
ATOM    834  O   ILE A  52     -35.083  14.282 -39.607  1.00  0.75           O  
ATOM    835  CB  ILE A  52     -34.099  14.447 -36.440  1.00  0.75           C  
ATOM    836  CG1 ILE A  52     -33.601  13.559 -35.347  1.00  0.75           C  
ATOM    837  CG2 ILE A  52     -35.602  14.435 -36.471  1.00  0.75           C  
ATOM    838  CD1 ILE A  52     -34.009  12.158 -35.540  1.00  0.75           C  
ATOM    839  H   ILE A  52     -31.590  14.616 -37.032  1.00  0.75           H  
ATOM    840  HA  ILE A  52     -33.727  12.957 -37.961  1.00  0.75           H  
ATOM    841  HB  ILE A  52     -33.755  15.460 -36.215  1.00  0.75           H  
ATOM    842 1HG1 ILE A  52     -32.523  13.600 -35.296  1.00  0.75           H  
ATOM    843 2HG1 ILE A  52     -34.005  13.911 -34.403  1.00  0.75           H  
ATOM    844 1HG2 ILE A  52     -35.987  14.761 -35.505  1.00  0.75           H  
ATOM    845 2HG2 ILE A  52     -35.941  15.116 -37.245  1.00  0.75           H  
ATOM    846 3HG2 ILE A  52     -35.958  13.425 -36.684  1.00  0.75           H  
ATOM    847 1HD1 ILE A  52     -33.652  11.570 -34.717  1.00  0.75           H  
ATOM    848 2HD1 ILE A  52     -35.092  12.098 -35.575  1.00  0.75           H  
ATOM    849 3HD1 ILE A  52     -33.590  11.781 -36.469  1.00  0.75           H  
ATOM    850  N   LEU A  53     -33.811  16.065 -39.080  1.00  0.80           N  
ATOM    851  CA  LEU A  53     -34.421  16.909 -40.087  1.00  0.80           C  
ATOM    852  C   LEU A  53     -34.158  16.393 -41.494  1.00  0.80           C  
ATOM    853  O   LEU A  53     -35.063  16.375 -42.320  1.00  0.80           O  
ATOM    854  CB  LEU A  53     -33.889  18.331 -39.926  1.00  0.80           C  
ATOM    855  CG  LEU A  53     -34.350  19.031 -38.632  1.00  0.80           C  
ATOM    856  CD1 LEU A  53     -33.597  20.338 -38.468  1.00  0.80           C  
ATOM    857  CD2 LEU A  53     -35.843  19.246 -38.693  1.00  0.80           C  
ATOM    858  H   LEU A  53     -33.083  16.450 -38.478  1.00  0.80           H  
ATOM    859  HA  LEU A  53     -35.496  16.916 -39.919  1.00  0.80           H  
ATOM    860 1HB  LEU A  53     -32.800  18.292 -39.918  1.00  0.80           H  
ATOM    861 2HB  LEU A  53     -34.212  18.927 -40.775  1.00  0.80           H  
ATOM    862  HG  LEU A  53     -34.126  18.404 -37.777  1.00  0.80           H  
ATOM    863 1HD1 LEU A  53     -33.914  20.826 -37.548  1.00  0.80           H  
ATOM    864 2HD1 LEU A  53     -32.529  20.131 -38.417  1.00  0.80           H  
ATOM    865 3HD1 LEU A  53     -33.803  20.988 -39.317  1.00  0.80           H  
ATOM    866 1HD2 LEU A  53     -36.177  19.731 -37.776  1.00  0.80           H  
ATOM    867 2HD2 LEU A  53     -36.086  19.877 -39.548  1.00  0.80           H  
ATOM    868 3HD2 LEU A  53     -36.343  18.283 -38.798  1.00  0.80           H  
ATOM    869  N   ILE A  54     -32.949  15.903 -41.757  1.00  0.87           N  
ATOM    870  CA  ILE A  54     -32.606  15.363 -43.069  1.00  0.87           C  
ATOM    871  C   ILE A  54     -33.407  14.113 -43.382  1.00  0.87           C  
ATOM    872  O   ILE A  54     -34.024  14.009 -44.445  1.00  0.87           O  
ATOM    873  CB  ILE A  54     -31.103  15.044 -43.134  1.00  0.87           C  
ATOM    874  CG1 ILE A  54     -30.293  16.354 -43.095  1.00  0.87           C  
ATOM    875  CG2 ILE A  54     -30.769  14.229 -44.366  1.00  0.87           C  
ATOM    876  CD1 ILE A  54     -28.823  16.147 -42.815  1.00  0.87           C  
ATOM    877  H   ILE A  54     -32.228  15.936 -41.038  1.00  0.87           H  
ATOM    878  HA  ILE A  54     -32.835  16.115 -43.821  1.00  0.87           H  
ATOM    879  HB  ILE A  54     -30.831  14.470 -42.244  1.00  0.87           H  
ATOM    880 1HG1 ILE A  54     -30.387  16.848 -44.062  1.00  0.87           H  
ATOM    881 2HG1 ILE A  54     -30.710  17.009 -42.342  1.00  0.87           H  
ATOM    882 1HG2 ILE A  54     -29.706  14.003 -44.371  1.00  0.87           H  
ATOM    883 2HG2 ILE A  54     -31.335  13.301 -44.356  1.00  0.87           H  
ATOM    884 3HG2 ILE A  54     -31.016  14.799 -45.247  1.00  0.87           H  
ATOM    885 1HD1 ILE A  54     -28.316  17.112 -42.808  1.00  0.87           H  
ATOM    886 2HD1 ILE A  54     -28.709  15.671 -41.839  1.00  0.87           H  
ATOM    887 3HD1 ILE A  54     -28.389  15.511 -43.583  1.00  0.87           H  
ATOM    888  N   LEU A  55     -33.469  13.186 -42.430  1.00  0.98           N  
ATOM    889  CA  LEU A  55     -34.190  11.947 -42.663  1.00  0.98           C  
ATOM    890  C   LEU A  55     -35.670  12.198 -42.939  1.00  0.98           C  
ATOM    891  O   LEU A  55     -36.276  11.527 -43.774  1.00  0.98           O  
ATOM    892  CB  LEU A  55     -34.011  11.018 -41.461  1.00  0.98           C  
ATOM    893  CG  LEU A  55     -32.578  10.452 -41.282  1.00  0.98           C  
ATOM    894  CD1 LEU A  55     -32.487   9.688 -39.984  1.00  0.98           C  
ATOM    895  CD2 LEU A  55     -32.245   9.554 -42.447  1.00  0.98           C  
ATOM    896  H   LEU A  55     -32.975  13.322 -41.546  1.00  0.98           H  
ATOM    897  HA  LEU A  55     -33.759  11.459 -43.530  1.00  0.98           H  
ATOM    898 1HB  LEU A  55     -34.263  11.577 -40.554  1.00  0.98           H  
ATOM    899 2HB  LEU A  55     -34.701  10.180 -41.557  1.00  0.98           H  
ATOM    900  HG  LEU A  55     -31.867  11.276 -41.245  1.00  0.98           H  
ATOM    901 1HD1 LEU A  55     -31.478   9.300 -39.852  1.00  0.98           H  
ATOM    902 2HD1 LEU A  55     -32.733  10.355 -39.161  1.00  0.98           H  
ATOM    903 3HD1 LEU A  55     -33.184   8.863 -40.016  1.00  0.98           H  
ATOM    904 1HD2 LEU A  55     -31.235   9.159 -42.333  1.00  0.98           H  
ATOM    905 2HD2 LEU A  55     -32.951   8.729 -42.485  1.00  0.98           H  
ATOM    906 3HD2 LEU A  55     -32.309  10.121 -43.361  1.00  0.98           H  
ATOM    907  N   ILE A  56     -36.252  13.187 -42.270  1.00  1.14           N  
ATOM    908  CA  ILE A  56     -37.659  13.484 -42.474  1.00  1.14           C  
ATOM    909  C   ILE A  56     -37.934  14.379 -43.690  1.00  1.14           C  
ATOM    910  O   ILE A  56     -38.738  14.027 -44.560  1.00  1.14           O  
ATOM    911  CB  ILE A  56     -38.234  14.137 -41.211  1.00  1.14           C  
ATOM    912  CG1 ILE A  56     -38.168  13.129 -40.059  1.00  1.14           C  
ATOM    913  CG2 ILE A  56     -39.658  14.626 -41.456  1.00  1.14           C  
ATOM    914  CD1 ILE A  56     -38.460  13.727 -38.724  1.00  1.14           C  
ATOM    915  H   ILE A  56     -35.727  13.713 -41.569  1.00  1.14           H  
ATOM    916  HA  ILE A  56     -38.179  12.541 -42.630  1.00  1.14           H  
ATOM    917  HB  ILE A  56     -37.602  14.987 -40.931  1.00  1.14           H  
ATOM    918 1HG1 ILE A  56     -38.875  12.324 -40.246  1.00  1.14           H  
ATOM    919 2HG1 ILE A  56     -37.160  12.708 -40.025  1.00  1.14           H  
ATOM    920 1HG2 ILE A  56     -40.041  15.093 -40.551  1.00  1.14           H  
ATOM    921 2HG2 ILE A  56     -39.659  15.357 -42.265  1.00  1.14           H  
ATOM    922 3HG2 ILE A  56     -40.292  13.783 -41.727  1.00  1.14           H  
ATOM    923 1HD1 ILE A  56     -38.380  12.963 -37.951  1.00  1.14           H  
ATOM    924 2HD1 ILE A  56     -37.744  14.516 -38.532  1.00  1.14           H  
ATOM    925 3HD1 ILE A  56     -39.465  14.141 -38.723  1.00  1.14           H  
ATOM    926  N   ASN A  57     -37.259  15.522 -43.777  1.00  1.33           N  
ATOM    927  CA  ASN A  57     -37.517  16.490 -44.836  1.00  1.33           C  
ATOM    928  C   ASN A  57     -37.155  15.977 -46.224  1.00  1.33           C  
ATOM    929  O   ASN A  57     -37.761  16.392 -47.212  1.00  1.33           O  
ATOM    930  CB  ASN A  57     -36.806  17.797 -44.552  1.00  1.33           C  
ATOM    931  CG  ASN A  57     -37.452  18.567 -43.407  1.00  1.33           C  
ATOM    932  OD1 ASN A  57     -38.627  18.355 -43.077  1.00  1.33           O  
ATOM    933  ND2 ASN A  57     -36.709  19.465 -42.808  1.00  1.33           N  
ATOM    934  H   ASN A  57     -36.559  15.752 -43.082  1.00  1.33           H  
ATOM    935  HA  ASN A  57     -38.588  16.693 -44.847  1.00  1.33           H  
ATOM    936 1HB  ASN A  57     -35.761  17.607 -44.323  1.00  1.33           H  
ATOM    937 2HB  ASN A  57     -36.831  18.417 -45.447  1.00  1.33           H  
ATOM    938 1HD2 ASN A  57     -37.096  20.014 -42.067  1.00  1.33           H  
ATOM    939 2HD2 ASN A  57     -35.765  19.608 -43.102  1.00  1.33           H  
ATOM    940  N   CYS A  58     -36.197  15.049 -46.319  1.00  1.51           N  
ATOM    941  CA  CYS A  58     -35.830  14.522 -47.622  1.00  1.51           C  
ATOM    942  C   CYS A  58     -36.888  13.605 -48.219  1.00  1.51           C  
ATOM    943  O   CYS A  58     -36.791  13.258 -49.397  1.00  1.51           O  
ATOM    944  CB  CYS A  58     -34.533  13.741 -47.554  1.00  1.51           C  
ATOM    945  SG  CYS A  58     -33.089  14.718 -47.231  1.00  1.51           S  
ATOM    946  H   CYS A  58     -35.681  14.725 -45.498  1.00  1.51           H  
ATOM    947  HA  CYS A  58     -35.687  15.365 -48.296  1.00  1.51           H  
ATOM    948 1HB  CYS A  58     -34.626  13.006 -46.762  1.00  1.51           H  
ATOM    949 2HB  CYS A  58     -34.385  13.203 -48.470  1.00  1.51           H  
ATOM    950  HG  CYS A  58     -33.334  14.800 -45.904  1.00  1.51           H  
ATOM    951  N   LYS A  59     -37.861  13.150 -47.410  1.00  1.62           N  
ATOM    952  CA  LYS A  59     -38.974  12.278 -47.822  1.00  1.62           C  
ATOM    953  C   LYS A  59     -38.590  10.857 -48.271  1.00  1.62           C  
ATOM    954  O   LYS A  59     -39.114   9.881 -47.750  1.00  1.62           O  
ATOM    955  CB  LYS A  59     -39.789  12.953 -48.934  1.00  1.62           C  
ATOM    956  CG  LYS A  59     -40.533  14.205 -48.483  1.00  1.62           C  
ATOM    957  CD  LYS A  59     -41.306  14.836 -49.628  1.00  1.62           C  
ATOM    958  CE  LYS A  59     -42.015  16.106 -49.181  1.00  1.62           C  
ATOM    959  NZ  LYS A  59     -42.742  16.760 -50.307  1.00  1.62           N  
ATOM    960  H   LYS A  59     -37.887  13.474 -46.442  1.00  1.62           H  
ATOM    961  HA  LYS A  59     -39.628  12.171 -46.955  1.00  1.62           H  
ATOM    962 1HB  LYS A  59     -39.164  13.219 -49.776  1.00  1.62           H  
ATOM    963 2HB  LYS A  59     -40.532  12.248 -49.303  1.00  1.62           H  
ATOM    964 1HG  LYS A  59     -41.225  13.946 -47.682  1.00  1.62           H  
ATOM    965 2HG  LYS A  59     -39.817  14.932 -48.096  1.00  1.62           H  
ATOM    966 1HD  LYS A  59     -40.616  15.082 -50.437  1.00  1.62           H  
ATOM    967 2HD  LYS A  59     -42.045  14.129 -50.004  1.00  1.62           H  
ATOM    968 1HE  LYS A  59     -42.727  15.859 -48.395  1.00  1.62           H  
ATOM    969 2HE  LYS A  59     -41.276  16.803 -48.783  1.00  1.62           H  
ATOM    970 1HZ  LYS A  59     -43.197  17.598 -49.972  1.00  1.62           H  
ATOM    971 2HZ  LYS A  59     -42.085  17.002 -51.036  1.00  1.62           H  
ATOM    972 3HZ  LYS A  59     -43.436  16.126 -50.676  1.00  1.62           H  
ATOM    973  N   ARG A  60     -37.682  10.752 -49.241  1.00  1.61           N  
ATOM    974  CA  ARG A  60     -37.193   9.500 -49.827  1.00  1.61           C  
ATOM    975  C   ARG A  60     -36.433   8.581 -48.864  1.00  1.61           C  
ATOM    976  O   ARG A  60     -36.304   7.379 -49.109  1.00  1.61           O  
ATOM    977  CB  ARG A  60     -36.241   9.804 -50.983  1.00  1.61           C  
ATOM    978  CG  ARG A  60     -34.911  10.426 -50.536  1.00  1.61           C  
ATOM    979  CD  ARG A  60     -34.014  10.815 -51.657  1.00  1.61           C  
ATOM    980  NE  ARG A  60     -32.740  11.341 -51.150  1.00  1.61           N  
ATOM    981  CZ  ARG A  60     -32.510  12.630 -50.821  1.00  1.61           C  
ATOM    982  NH1 ARG A  60     -33.448  13.534 -50.994  1.00  1.61           N  
ATOM    983  NH2 ARG A  60     -31.337  12.987 -50.327  1.00  1.61           N  
ATOM    984  H   ARG A  60     -37.314  11.620 -49.602  1.00  1.61           H  
ATOM    985  HA  ARG A  60     -38.055   8.955 -50.212  1.00  1.61           H  
ATOM    986 1HB  ARG A  60     -36.020   8.892 -51.531  1.00  1.61           H  
ATOM    987 2HB  ARG A  60     -36.715  10.503 -51.671  1.00  1.61           H  
ATOM    988 1HG  ARG A  60     -35.108  11.305 -49.928  1.00  1.61           H  
ATOM    989 2HG  ARG A  60     -34.371   9.697 -49.951  1.00  1.61           H  
ATOM    990 1HD  ARG A  60     -33.804   9.947 -52.281  1.00  1.61           H  
ATOM    991 2HD  ARG A  60     -34.493  11.591 -52.254  1.00  1.61           H  
ATOM    992  HE  ARG A  60     -31.989  10.680 -51.000  1.00  1.61           H  
ATOM    993 1HH1 ARG A  60     -34.345  13.264 -51.381  1.00  1.61           H  
ATOM    994 2HH1 ARG A  60     -33.273  14.497 -50.748  1.00  1.61           H  
ATOM    995 1HH2 ARG A  60     -30.612  12.296 -50.193  1.00  1.61           H  
ATOM    996 2HH2 ARG A  60     -31.165  13.951 -50.081  1.00  1.61           H  
ATOM    997  N   LEU A  61     -35.926   9.123 -47.761  1.00  1.48           N  
ATOM    998  CA  LEU A  61     -35.081   8.347 -46.845  1.00  1.48           C  
ATOM    999  C   LEU A  61     -35.910   7.498 -45.876  1.00  1.48           C  
ATOM   1000  O   LEU A  61     -35.980   7.753 -44.672  1.00  1.48           O  
ATOM   1001  CB  LEU A  61     -34.152   9.309 -46.095  1.00  1.48           C  
ATOM   1002  CG  LEU A  61     -33.225  10.159 -47.026  1.00  1.48           C  
ATOM   1003  CD1 LEU A  61     -32.381  11.134 -46.214  1.00  1.48           C  
ATOM   1004  CD2 LEU A  61     -32.344   9.230 -47.822  1.00  1.48           C  
ATOM   1005  H   LEU A  61     -36.106  10.097 -47.571  1.00  1.48           H  
ATOM   1006  HA  LEU A  61     -34.462   7.671 -47.435  1.00  1.48           H  
ATOM   1007 1HB  LEU A  61     -34.757   9.991 -45.495  1.00  1.48           H  
ATOM   1008 2HB  LEU A  61     -33.515   8.727 -45.426  1.00  1.48           H  
ATOM   1009  HG  LEU A  61     -33.843  10.743 -47.700  1.00  1.48           H  
ATOM   1010 1HD1 LEU A  61     -31.758  11.723 -46.886  1.00  1.48           H  
ATOM   1011 2HD1 LEU A  61     -33.022  11.798 -45.652  1.00  1.48           H  
ATOM   1012 3HD1 LEU A  61     -31.746  10.580 -45.532  1.00  1.48           H  
ATOM   1013 1HD2 LEU A  61     -31.707   9.812 -48.488  1.00  1.48           H  
ATOM   1014 2HD2 LEU A  61     -31.723   8.648 -47.136  1.00  1.48           H  
ATOM   1015 3HD2 LEU A  61     -32.961   8.550 -48.408  1.00  1.48           H  
ATOM   1016  N   LYS A  62     -36.546   6.479 -46.457  1.00  1.29           N  
ATOM   1017  CA  LYS A  62     -37.487   5.579 -45.793  1.00  1.29           C  
ATOM   1018  C   LYS A  62     -37.010   4.145 -45.544  1.00  1.29           C  
ATOM   1019  O   LYS A  62     -37.852   3.285 -45.316  1.00  1.29           O  
ATOM   1020  CB  LYS A  62     -38.765   5.458 -46.626  1.00  1.29           C  
ATOM   1021  CG  LYS A  62     -39.551   6.731 -46.815  1.00  1.29           C  
ATOM   1022  CD  LYS A  62     -40.825   6.462 -47.624  1.00  1.29           C  
ATOM   1023  CE  LYS A  62     -41.641   7.729 -47.845  1.00  1.29           C  
ATOM   1024  NZ  LYS A  62     -42.866   7.466 -48.640  1.00  1.29           N  
ATOM   1025  H   LYS A  62     -36.393   6.387 -47.462  1.00  1.29           H  
ATOM   1026  HA  LYS A  62     -37.730   6.014 -44.824  1.00  1.29           H  
ATOM   1027 1HB  LYS A  62     -38.504   5.091 -47.620  1.00  1.29           H  
ATOM   1028 2HB  LYS A  62     -39.425   4.722 -46.170  1.00  1.29           H  
ATOM   1029 1HG  LYS A  62     -39.809   7.163 -45.849  1.00  1.29           H  
ATOM   1030 2HG  LYS A  62     -38.933   7.440 -47.357  1.00  1.29           H  
ATOM   1031 1HD  LYS A  62     -40.551   6.046 -48.595  1.00  1.29           H  
ATOM   1032 2HD  LYS A  62     -41.440   5.734 -47.098  1.00  1.29           H  
ATOM   1033 1HE  LYS A  62     -41.924   8.146 -46.880  1.00  1.29           H  
ATOM   1034 2HE  LYS A  62     -41.035   8.453 -48.379  1.00  1.29           H  
ATOM   1035 1HZ  LYS A  62     -43.372   8.331 -48.766  1.00  1.29           H  
ATOM   1036 2HZ  LYS A  62     -42.604   7.095 -49.541  1.00  1.29           H  
ATOM   1037 3HZ  LYS A  62     -43.448   6.801 -48.155  1.00  1.29           H  
ATOM   1038  N   SER A  63     -35.716   3.835 -45.670  1.00  1.09           N  
ATOM   1039  CA  SER A  63     -35.321   2.426 -45.515  1.00  1.09           C  
ATOM   1040  C   SER A  63     -35.321   1.989 -44.063  1.00  1.09           C  
ATOM   1041  O   SER A  63     -35.273   2.823 -43.166  1.00  1.09           O  
ATOM   1042  CB  SER A  63     -33.938   2.185 -46.084  1.00  1.09           C  
ATOM   1043  OG  SER A  63     -32.953   2.846 -45.313  1.00  1.09           O  
ATOM   1044  H   SER A  63     -34.993   4.557 -45.818  1.00  1.09           H  
ATOM   1045  HA  SER A  63     -36.035   1.808 -46.059  1.00  1.09           H  
ATOM   1046 1HB  SER A  63     -33.731   1.117 -46.099  1.00  1.09           H  
ATOM   1047 2HB  SER A  63     -33.898   2.545 -47.108  1.00  1.09           H  
ATOM   1048  HG  SER A  63     -33.048   3.808 -45.534  1.00  1.09           H  
ATOM   1049  N   MET A  64     -35.267   0.684 -43.811  1.00  0.93           N  
ATOM   1050  CA  MET A  64     -35.171   0.228 -42.426  1.00  0.93           C  
ATOM   1051  C   MET A  64     -33.959   0.827 -41.718  1.00  0.93           C  
ATOM   1052  O   MET A  64     -34.020   1.160 -40.531  1.00  0.93           O  
ATOM   1053  CB  MET A  64     -35.150  -1.283 -42.328  1.00  0.93           C  
ATOM   1054  CG  MET A  64     -34.989  -1.732 -40.905  1.00  0.93           C  
ATOM   1055  SD  MET A  64     -35.215  -3.483 -40.655  1.00  0.93           S  
ATOM   1056  CE  MET A  64     -33.673  -4.035 -41.252  1.00  0.93           C  
ATOM   1057  H   MET A  64     -35.306   0.013 -44.566  1.00  0.93           H  
ATOM   1058  HA  MET A  64     -36.059   0.576 -41.898  1.00  0.93           H  
ATOM   1059 1HB  MET A  64     -36.082  -1.700 -42.719  1.00  0.93           H  
ATOM   1060 2HB  MET A  64     -34.325  -1.690 -42.918  1.00  0.93           H  
ATOM   1061 1HG  MET A  64     -33.965  -1.499 -40.618  1.00  0.93           H  
ATOM   1062 2HG  MET A  64     -35.614  -1.180 -40.260  1.00  0.93           H  
ATOM   1063 1HE  MET A  64     -33.609  -5.112 -41.159  1.00  0.93           H  
ATOM   1064 2HE  MET A  64     -33.555  -3.746 -42.298  1.00  0.93           H  
ATOM   1065 3HE  MET A  64     -32.880  -3.582 -40.666  1.00  0.93           H  
ATOM   1066  N   THR A  65     -32.854   0.961 -42.451  1.00  0.81           N  
ATOM   1067  CA  THR A  65     -31.645   1.532 -41.892  1.00  0.81           C  
ATOM   1068  C   THR A  65     -31.943   2.962 -41.460  1.00  0.81           C  
ATOM   1069  O   THR A  65     -31.581   3.363 -40.355  1.00  0.81           O  
ATOM   1070  CB  THR A  65     -30.499   1.546 -42.917  1.00  0.81           C  
ATOM   1071  OG1 THR A  65     -30.201   0.204 -43.339  1.00  0.81           O  
ATOM   1072  CG2 THR A  65     -29.264   2.171 -42.298  1.00  0.81           C  
ATOM   1073  H   THR A  65     -32.864   0.672 -43.418  1.00  0.81           H  
ATOM   1074  HA  THR A  65     -31.346   0.955 -41.017  1.00  0.81           H  
ATOM   1075  HB  THR A  65     -30.799   2.136 -43.786  1.00  0.81           H  
ATOM   1076  HG1 THR A  65     -29.998  -0.355 -42.571  1.00  0.81           H  
ATOM   1077 1HG2 THR A  65     -28.458   2.188 -43.028  1.00  0.81           H  
ATOM   1078 2HG2 THR A  65     -29.497   3.183 -41.989  1.00  0.81           H  
ATOM   1079 3HG2 THR A  65     -28.960   1.589 -41.439  1.00  0.81           H  
ATOM   1080  N   ASP A  66     -32.663   3.710 -42.306  1.00  0.75           N  
ATOM   1081  CA  ASP A  66     -32.985   5.108 -42.009  1.00  0.75           C  
ATOM   1082  C   ASP A  66     -33.917   5.198 -40.801  1.00  0.75           C  
ATOM   1083  O   ASP A  66     -33.800   6.115 -39.983  1.00  0.75           O  
ATOM   1084  CB  ASP A  66     -33.682   5.746 -43.201  1.00  0.75           C  
ATOM   1085  CG  ASP A  66     -32.784   5.920 -44.415  1.00  0.75           C  
ATOM   1086  OD1 ASP A  66     -31.630   6.270 -44.271  1.00  0.75           O  
ATOM   1087  OD2 ASP A  66     -33.250   5.560 -45.504  1.00  0.75           O  
ATOM   1088  H   ASP A  66     -32.951   3.309 -43.202  1.00  0.75           H  
ATOM   1089  HA  ASP A  66     -32.067   5.646 -41.791  1.00  0.75           H  
ATOM   1090 1HB  ASP A  66     -34.537   5.147 -43.478  1.00  0.75           H  
ATOM   1091 2HB  ASP A  66     -34.074   6.718 -42.914  1.00  0.75           H  
ATOM   1092  N   ILE A  67     -34.800   4.208 -40.639  1.00  0.71           N  
ATOM   1093  CA  ILE A  67     -35.701   4.210 -39.494  1.00  0.71           C  
ATOM   1094  C   ILE A  67     -34.881   4.028 -38.224  1.00  0.71           C  
ATOM   1095  O   ILE A  67     -35.049   4.778 -37.254  1.00  0.71           O  
ATOM   1096  CB  ILE A  67     -36.738   3.056 -39.577  1.00  0.71           C  
ATOM   1097  CG1 ILE A  67     -37.672   3.217 -40.794  1.00  0.71           C  
ATOM   1098  CG2 ILE A  67     -37.537   2.930 -38.287  1.00  0.71           C  
ATOM   1099  CD1 ILE A  67     -38.471   4.479 -40.807  1.00  0.71           C  
ATOM   1100  H   ILE A  67     -34.866   3.480 -41.352  1.00  0.71           H  
ATOM   1101  HA  ILE A  67     -36.218   5.166 -39.449  1.00  0.71           H  
ATOM   1102  HB  ILE A  67     -36.199   2.125 -39.722  1.00  0.71           H  
ATOM   1103 1HG1 ILE A  67     -37.085   3.190 -41.691  1.00  0.71           H  
ATOM   1104 2HG1 ILE A  67     -38.360   2.374 -40.808  1.00  0.71           H  
ATOM   1105 1HG2 ILE A  67     -38.217   2.089 -38.369  1.00  0.71           H  
ATOM   1106 2HG2 ILE A  67     -36.855   2.761 -37.453  1.00  0.71           H  
ATOM   1107 3HG2 ILE A  67     -38.105   3.841 -38.114  1.00  0.71           H  
ATOM   1108 1HD1 ILE A  67     -39.100   4.498 -41.700  1.00  0.71           H  
ATOM   1109 2HD1 ILE A  67     -39.100   4.520 -39.917  1.00  0.71           H  
ATOM   1110 3HD1 ILE A  67     -37.797   5.336 -40.819  1.00  0.71           H  
ATOM   1111  N   TYR A  68     -33.941   3.083 -38.249  1.00  0.69           N  
ATOM   1112  CA  TYR A  68     -33.099   2.856 -37.088  1.00  0.69           C  
ATOM   1113  C   TYR A  68     -32.220   4.076 -36.790  1.00  0.69           C  
ATOM   1114  O   TYR A  68     -32.092   4.474 -35.630  1.00  0.69           O  
ATOM   1115  CB  TYR A  68     -32.232   1.622 -37.297  1.00  0.69           C  
ATOM   1116  CG  TYR A  68     -32.950   0.286 -37.246  1.00  0.69           C  
ATOM   1117  CD1 TYR A  68     -32.367  -0.822 -37.854  1.00  0.69           C  
ATOM   1118  CD2 TYR A  68     -34.176   0.161 -36.617  1.00  0.69           C  
ATOM   1119  CE1 TYR A  68     -33.001  -2.040 -37.826  1.00  0.69           C  
ATOM   1120  CE2 TYR A  68     -34.814  -1.063 -36.594  1.00  0.69           C  
ATOM   1121  CZ  TYR A  68     -34.230  -2.160 -37.193  1.00  0.69           C  
ATOM   1122  OH  TYR A  68     -34.865  -3.375 -37.175  1.00  0.69           O  
ATOM   1123  H   TYR A  68     -33.835   2.499 -39.080  1.00  0.69           H  
ATOM   1124  HA  TYR A  68     -33.742   2.690 -36.224  1.00  0.69           H  
ATOM   1125 1HB  TYR A  68     -31.790   1.699 -38.279  1.00  0.69           H  
ATOM   1126 2HB  TYR A  68     -31.430   1.613 -36.565  1.00  0.69           H  
ATOM   1127  HD1 TYR A  68     -31.407  -0.726 -38.353  1.00  0.69           H  
ATOM   1128  HD2 TYR A  68     -34.637   1.028 -36.144  1.00  0.69           H  
ATOM   1129  HE1 TYR A  68     -32.539  -2.905 -38.303  1.00  0.69           H  
ATOM   1130  HE2 TYR A  68     -35.780  -1.162 -36.100  1.00  0.69           H  
ATOM   1131  HH  TYR A  68     -34.272  -4.052 -37.508  1.00  0.69           H  
ATOM   1132  N   LEU A  69     -31.666   4.710 -37.835  1.00  0.68           N  
ATOM   1133  CA  LEU A  69     -30.819   5.891 -37.660  1.00  0.68           C  
ATOM   1134  C   LEU A  69     -31.594   7.060 -37.077  1.00  0.68           C  
ATOM   1135  O   LEU A  69     -31.084   7.792 -36.226  1.00  0.68           O  
ATOM   1136  CB  LEU A  69     -30.212   6.319 -38.996  1.00  0.68           C  
ATOM   1137  CG  LEU A  69     -29.163   5.380 -39.561  1.00  0.68           C  
ATOM   1138  CD1 LEU A  69     -28.820   5.818 -40.969  1.00  0.68           C  
ATOM   1139  CD2 LEU A  69     -27.946   5.403 -38.665  1.00  0.68           C  
ATOM   1140  H   LEU A  69     -31.804   4.334 -38.773  1.00  0.68           H  
ATOM   1141  HA  LEU A  69     -30.013   5.632 -36.978  1.00  0.68           H  
ATOM   1142 1HB  LEU A  69     -31.015   6.398 -39.725  1.00  0.68           H  
ATOM   1143 2HB  LEU A  69     -29.759   7.301 -38.877  1.00  0.68           H  
ATOM   1144  HG  LEU A  69     -29.550   4.373 -39.596  1.00  0.68           H  
ATOM   1145 1HD1 LEU A  69     -28.071   5.149 -41.386  1.00  0.68           H  
ATOM   1146 2HD1 LEU A  69     -29.716   5.786 -41.589  1.00  0.68           H  
ATOM   1147 3HD1 LEU A  69     -28.431   6.832 -40.950  1.00  0.68           H  
ATOM   1148 1HD2 LEU A  69     -27.191   4.725 -39.061  1.00  0.68           H  
ATOM   1149 2HD2 LEU A  69     -27.543   6.414 -38.623  1.00  0.68           H  
ATOM   1150 3HD2 LEU A  69     -28.229   5.091 -37.668  1.00  0.68           H  
ATOM   1151  N   LEU A  70     -32.843   7.222 -37.503  1.00  0.68           N  
ATOM   1152  CA  LEU A  70     -33.675   8.288 -36.982  1.00  0.68           C  
ATOM   1153  C   LEU A  70     -33.832   8.074 -35.489  1.00  0.68           C  
ATOM   1154  O   LEU A  70     -33.584   8.978 -34.694  1.00  0.68           O  
ATOM   1155  CB  LEU A  70     -35.049   8.315 -37.671  1.00  0.68           C  
ATOM   1156  CG  LEU A  70     -35.916   9.549 -37.374  1.00  0.68           C  
ATOM   1157  CD1 LEU A  70     -36.885   9.774 -38.522  1.00  0.68           C  
ATOM   1158  CD2 LEU A  70     -36.643   9.352 -36.059  1.00  0.68           C  
ATOM   1159  H   LEU A  70     -33.221   6.613 -38.228  1.00  0.68           H  
ATOM   1160  HA  LEU A  70     -33.176   9.240 -37.138  1.00  0.68           H  
ATOM   1161 1HB  LEU A  70     -34.919   8.238 -38.742  1.00  0.68           H  
ATOM   1162 2HB  LEU A  70     -35.606   7.433 -37.345  1.00  0.68           H  
ATOM   1163  HG  LEU A  70     -35.286  10.419 -37.316  1.00  0.68           H  
ATOM   1164 1HD1 LEU A  70     -37.486  10.656 -38.320  1.00  0.68           H  
ATOM   1165 2HD1 LEU A  70     -36.326   9.921 -39.449  1.00  0.68           H  
ATOM   1166 3HD1 LEU A  70     -37.535   8.905 -38.623  1.00  0.68           H  
ATOM   1167 1HD2 LEU A  70     -37.250  10.231 -35.840  1.00  0.68           H  
ATOM   1168 2HD2 LEU A  70     -37.284   8.471 -36.124  1.00  0.68           H  
ATOM   1169 3HD2 LEU A  70     -35.918   9.206 -35.272  1.00  0.68           H  
ATOM   1170  N   ASN A  71     -34.222   6.858 -35.099  1.00  0.68           N  
ATOM   1171  CA  ASN A  71     -34.453   6.559 -33.695  1.00  0.68           C  
ATOM   1172  C   ASN A  71     -33.154   6.607 -32.876  1.00  0.68           C  
ATOM   1173  O   ASN A  71     -33.167   6.984 -31.697  1.00  0.68           O  
ATOM   1174  CB  ASN A  71     -35.128   5.226 -33.587  1.00  0.68           C  
ATOM   1175  CG  ASN A  71     -36.561   5.278 -34.053  1.00  0.68           C  
ATOM   1176  OD1 ASN A  71     -37.468   5.740 -33.350  1.00  0.68           O  
ATOM   1177  ND2 ASN A  71     -36.788   4.831 -35.241  1.00  0.68           N  
ATOM   1178  H   ASN A  71     -34.392   6.132 -35.802  1.00  0.68           H  
ATOM   1179  HA  ASN A  71     -35.122   7.317 -33.291  1.00  0.68           H  
ATOM   1180 1HB  ASN A  71     -34.576   4.474 -34.159  1.00  0.68           H  
ATOM   1181 2HB  ASN A  71     -35.122   4.946 -32.558  1.00  0.68           H  
ATOM   1182 1HD2 ASN A  71     -37.716   4.854 -35.607  1.00  0.68           H  
ATOM   1183 2HD2 ASN A  71     -36.011   4.489 -35.800  1.00  0.68           H  
ATOM   1184  N   LEU A  72     -32.021   6.297 -33.509  1.00  0.68           N  
ATOM   1185  CA  LEU A  72     -30.733   6.404 -32.840  1.00  0.68           C  
ATOM   1186  C   LEU A  72     -30.483   7.874 -32.525  1.00  0.68           C  
ATOM   1187  O   LEU A  72     -30.138   8.228 -31.398  1.00  0.68           O  
ATOM   1188  CB  LEU A  72     -29.617   5.835 -33.725  1.00  0.68           C  
ATOM   1189  CG  LEU A  72     -28.194   5.898 -33.185  1.00  0.68           C  
ATOM   1190  CD1 LEU A  72     -28.123   5.155 -31.886  1.00  0.68           C  
ATOM   1191  CD2 LEU A  72     -27.251   5.253 -34.201  1.00  0.68           C  
ATOM   1192  H   LEU A  72     -32.055   5.945 -34.463  1.00  0.68           H  
ATOM   1193  HA  LEU A  72     -30.769   5.840 -31.908  1.00  0.68           H  
ATOM   1194 1HB  LEU A  72     -29.850   4.799 -33.952  1.00  0.68           H  
ATOM   1195 2HB  LEU A  72     -29.623   6.387 -34.657  1.00  0.68           H  
ATOM   1196  HG  LEU A  72     -27.907   6.941 -33.010  1.00  0.68           H  
ATOM   1197 1HD1 LEU A  72     -27.109   5.199 -31.490  1.00  0.68           H  
ATOM   1198 2HD1 LEU A  72     -28.803   5.628 -31.187  1.00  0.68           H  
ATOM   1199 3HD1 LEU A  72     -28.407   4.119 -32.036  1.00  0.68           H  
ATOM   1200 1HD2 LEU A  72     -26.229   5.286 -33.820  1.00  0.68           H  
ATOM   1201 2HD2 LEU A  72     -27.549   4.217 -34.352  1.00  0.68           H  
ATOM   1202 3HD2 LEU A  72     -27.308   5.792 -35.147  1.00  0.68           H  
ATOM   1203  N   ALA A  73     -30.688   8.743 -33.520  1.00  0.69           N  
ATOM   1204  CA  ALA A  73     -30.507  10.173 -33.321  1.00  0.69           C  
ATOM   1205  C   ALA A  73     -31.457  10.680 -32.229  1.00  0.69           C  
ATOM   1206  O   ALA A  73     -31.035  11.439 -31.354  1.00  0.69           O  
ATOM   1207  CB  ALA A  73     -30.719  10.894 -34.636  1.00  0.69           C  
ATOM   1208  H   ALA A  73     -30.967   8.401 -34.440  1.00  0.69           H  
ATOM   1209  HA  ALA A  73     -29.486  10.349 -32.982  1.00  0.69           H  
ATOM   1210 1HB  ALA A  73     -30.570  11.969 -34.505  1.00  0.69           H  
ATOM   1211 2HB  ALA A  73     -30.011  10.515 -35.369  1.00  0.69           H  
ATOM   1212 3HB  ALA A  73     -31.704  10.699 -34.983  1.00  0.69           H  
ATOM   1213  N   ILE A  74     -32.702  10.179 -32.196  1.00  0.69           N  
ATOM   1214  CA  ILE A  74     -33.642  10.585 -31.147  1.00  0.69           C  
ATOM   1215  C   ILE A  74     -33.151  10.152 -29.776  1.00  0.69           C  
ATOM   1216  O   ILE A  74     -33.246  10.912 -28.812  1.00  0.69           O  
ATOM   1217  CB  ILE A  74     -35.056  10.017 -31.342  1.00  0.69           C  
ATOM   1218  CG1 ILE A  74     -35.711  10.569 -32.586  1.00  0.69           C  
ATOM   1219  CG2 ILE A  74     -35.883  10.322 -30.118  1.00  0.69           C  
ATOM   1220  CD1 ILE A  74     -35.889  12.057 -32.570  1.00  0.69           C  
ATOM   1221  H   ILE A  74     -33.007   9.553 -32.944  1.00  0.69           H  
ATOM   1222  HA  ILE A  74     -33.715  11.666 -31.153  1.00  0.69           H  
ATOM   1223  HB  ILE A  74     -34.985   8.947 -31.467  1.00  0.69           H  
ATOM   1224 1HG1 ILE A  74     -35.110  10.314 -33.425  1.00  0.69           H  
ATOM   1225 2HG1 ILE A  74     -36.687  10.101 -32.705  1.00  0.69           H  
ATOM   1226 1HG2 ILE A  74     -36.878   9.895 -30.232  1.00  0.69           H  
ATOM   1227 2HG2 ILE A  74     -35.405   9.894 -29.242  1.00  0.69           H  
ATOM   1228 3HG2 ILE A  74     -35.960  11.400 -29.991  1.00  0.69           H  
ATOM   1229 1HD1 ILE A  74     -36.363  12.380 -33.496  1.00  0.69           H  
ATOM   1230 2HD1 ILE A  74     -36.516  12.340 -31.726  1.00  0.69           H  
ATOM   1231 3HD1 ILE A  74     -34.926  12.527 -32.477  1.00  0.69           H  
ATOM   1232  N   SER A  75     -32.613   8.938 -29.689  1.00  0.70           N  
ATOM   1233  CA  SER A  75     -32.113   8.421 -28.430  1.00  0.70           C  
ATOM   1234  C   SER A  75     -30.987   9.296 -27.920  1.00  0.70           C  
ATOM   1235  O   SER A  75     -30.955   9.665 -26.737  1.00  0.70           O  
ATOM   1236  CB  SER A  75     -31.579   7.030 -28.649  1.00  0.70           C  
ATOM   1237  OG  SER A  75     -32.587   6.157 -29.062  1.00  0.70           O  
ATOM   1238  H   SER A  75     -32.577   8.343 -30.517  1.00  0.70           H  
ATOM   1239  HA  SER A  75     -32.915   8.416 -27.693  1.00  0.70           H  
ATOM   1240 1HB  SER A  75     -30.790   7.045 -29.383  1.00  0.70           H  
ATOM   1241 2HB  SER A  75     -31.141   6.669 -27.724  1.00  0.70           H  
ATOM   1242  HG  SER A  75     -32.868   6.469 -29.957  1.00  0.70           H  
ATOM   1243  N   ASP A  76     -30.085   9.679 -28.825  1.00  0.72           N  
ATOM   1244  CA  ASP A  76     -28.987  10.534 -28.433  1.00  0.72           C  
ATOM   1245  C   ASP A  76     -29.518  11.899 -28.006  1.00  0.72           C  
ATOM   1246  O   ASP A  76     -29.036  12.468 -27.031  1.00  0.72           O  
ATOM   1247  CB  ASP A  76     -27.956  10.653 -29.548  1.00  0.72           C  
ATOM   1248  CG  ASP A  76     -27.117   9.364 -29.767  1.00  0.72           C  
ATOM   1249  OD1 ASP A  76     -27.169   8.486 -28.938  1.00  0.72           O  
ATOM   1250  OD2 ASP A  76     -26.408   9.301 -30.747  1.00  0.72           O  
ATOM   1251  H   ASP A  76     -30.159   9.343 -29.788  1.00  0.72           H  
ATOM   1252  HA  ASP A  76     -28.491  10.083 -27.574  1.00  0.72           H  
ATOM   1253 1HB  ASP A  76     -28.471  10.897 -30.482  1.00  0.72           H  
ATOM   1254 2HB  ASP A  76     -27.281  11.469 -29.316  1.00  0.72           H  
ATOM   1255  N   LEU A  77     -30.550  12.405 -28.687  1.00  0.75           N  
ATOM   1256  CA  LEU A  77     -31.135  13.682 -28.300  1.00  0.75           C  
ATOM   1257  C   LEU A  77     -31.748  13.584 -26.904  1.00  0.75           C  
ATOM   1258  O   LEU A  77     -31.574  14.491 -26.095  1.00  0.75           O  
ATOM   1259  CB  LEU A  77     -32.170  14.113 -29.352  1.00  0.75           C  
ATOM   1260  CG  LEU A  77     -31.548  14.540 -30.713  1.00  0.75           C  
ATOM   1261  CD1 LEU A  77     -32.608  14.648 -31.796  1.00  0.75           C  
ATOM   1262  CD2 LEU A  77     -30.892  15.886 -30.535  1.00  0.75           C  
ATOM   1263  H   LEU A  77     -30.912  11.913 -29.502  1.00  0.75           H  
ATOM   1264  HA  LEU A  77     -30.351  14.429 -28.281  1.00  0.75           H  
ATOM   1265 1HB  LEU A  77     -32.849  13.292 -29.534  1.00  0.75           H  
ATOM   1266 2HB  LEU A  77     -32.740  14.954 -28.960  1.00  0.75           H  
ATOM   1267  HG  LEU A  77     -30.816  13.818 -31.011  1.00  0.75           H  
ATOM   1268 1HD1 LEU A  77     -32.141  14.959 -32.735  1.00  0.75           H  
ATOM   1269 2HD1 LEU A  77     -33.067  13.692 -31.933  1.00  0.75           H  
ATOM   1270 3HD1 LEU A  77     -33.356  15.370 -31.502  1.00  0.75           H  
ATOM   1271 1HD2 LEU A  77     -30.443  16.211 -31.470  1.00  0.75           H  
ATOM   1272 2HD2 LEU A  77     -31.647  16.599 -30.238  1.00  0.75           H  
ATOM   1273 3HD2 LEU A  77     -30.125  15.818 -29.769  1.00  0.75           H  
ATOM   1274  N   PHE A  78     -32.400  12.465 -26.574  1.00  0.78           N  
ATOM   1275  CA  PHE A  78     -32.983  12.336 -25.236  1.00  0.78           C  
ATOM   1276  C   PHE A  78     -31.897  12.404 -24.176  1.00  0.78           C  
ATOM   1277  O   PHE A  78     -32.066  13.028 -23.128  1.00  0.78           O  
ATOM   1278  CB  PHE A  78     -33.712  11.008 -25.064  1.00  0.78           C  
ATOM   1279  CG  PHE A  78     -35.010  10.903 -25.774  1.00  0.78           C  
ATOM   1280  CD1 PHE A  78     -35.625  12.023 -26.298  1.00  0.78           C  
ATOM   1281  CD2 PHE A  78     -35.635   9.673 -25.901  1.00  0.78           C  
ATOM   1282  CE1 PHE A  78     -36.838  11.917 -26.943  1.00  0.78           C  
ATOM   1283  CE2 PHE A  78     -36.849   9.562 -26.541  1.00  0.78           C  
ATOM   1284  CZ  PHE A  78     -37.452  10.684 -27.064  1.00  0.78           C  
ATOM   1285  H   PHE A  78     -32.532  11.733 -27.271  1.00  0.78           H  
ATOM   1286  HA  PHE A  78     -33.679  13.155 -25.073  1.00  0.78           H  
ATOM   1287 1HB  PHE A  78     -33.072  10.207 -25.424  1.00  0.78           H  
ATOM   1288 2HB  PHE A  78     -33.884  10.825 -24.001  1.00  0.78           H  
ATOM   1289  HD1 PHE A  78     -35.141  12.993 -26.199  1.00  0.78           H  
ATOM   1290  HD2 PHE A  78     -35.152   8.789 -25.482  1.00  0.78           H  
ATOM   1291  HE1 PHE A  78     -37.313  12.804 -27.357  1.00  0.78           H  
ATOM   1292  HE2 PHE A  78     -37.334   8.593 -26.635  1.00  0.78           H  
ATOM   1293  HZ  PHE A  78     -38.409  10.599 -27.572  1.00  0.78           H  
ATOM   1294  N   PHE A  79     -30.770  11.757 -24.465  1.00  0.82           N  
ATOM   1295  CA  PHE A  79     -29.623  11.725 -23.572  1.00  0.82           C  
ATOM   1296  C   PHE A  79     -29.073  13.151 -23.396  1.00  0.82           C  
ATOM   1297  O   PHE A  79     -28.918  13.657 -22.278  1.00  0.82           O  
ATOM   1298  CB  PHE A  79     -28.539  10.824 -24.182  1.00  0.82           C  
ATOM   1299  CG  PHE A  79     -27.330  10.592 -23.355  1.00  0.82           C  
ATOM   1300  CD1 PHE A  79     -27.329   9.575 -22.421  1.00  0.82           C  
ATOM   1301  CD2 PHE A  79     -26.194  11.378 -23.498  1.00  0.82           C  
ATOM   1302  CE1 PHE A  79     -26.224   9.323 -21.655  1.00  0.82           C  
ATOM   1303  CE2 PHE A  79     -25.078  11.137 -22.722  1.00  0.82           C  
ATOM   1304  CZ  PHE A  79     -25.092  10.103 -21.802  1.00  0.82           C  
ATOM   1305  H   PHE A  79     -30.720  11.245 -25.347  1.00  0.82           H  
ATOM   1306  HA  PHE A  79     -29.938  11.333 -22.605  1.00  0.82           H  
ATOM   1307 1HB  PHE A  79     -28.977   9.857 -24.425  1.00  0.82           H  
ATOM   1308 2HB  PHE A  79     -28.207  11.254 -25.114  1.00  0.82           H  
ATOM   1309  HD1 PHE A  79     -28.218   8.963 -22.310  1.00  0.82           H  
ATOM   1310  HD2 PHE A  79     -26.192  12.188 -24.233  1.00  0.82           H  
ATOM   1311  HE1 PHE A  79     -26.242   8.508 -20.930  1.00  0.82           H  
ATOM   1312  HE2 PHE A  79     -24.188  11.756 -22.839  1.00  0.82           H  
ATOM   1313  HZ  PHE A  79     -24.213   9.905 -21.189  1.00  0.82           H  
ATOM   1314  N   LEU A  80     -28.834  13.822 -24.530  1.00  0.87           N  
ATOM   1315  CA  LEU A  80     -28.265  15.164 -24.575  1.00  0.87           C  
ATOM   1316  C   LEU A  80     -29.131  16.194 -23.888  1.00  0.87           C  
ATOM   1317  O   LEU A  80     -28.623  17.075 -23.205  1.00  0.87           O  
ATOM   1318  CB  LEU A  80     -28.050  15.567 -26.021  1.00  0.87           C  
ATOM   1319  CG  LEU A  80     -26.955  14.830 -26.738  1.00  0.87           C  
ATOM   1320  CD1 LEU A  80     -27.071  15.134 -28.190  1.00  0.87           C  
ATOM   1321  CD2 LEU A  80     -25.609  15.298 -26.193  1.00  0.87           C  
ATOM   1322  H   LEU A  80     -29.026  13.356 -25.416  1.00  0.87           H  
ATOM   1323  HA  LEU A  80     -27.299  15.133 -24.084  1.00  0.87           H  
ATOM   1324 1HB  LEU A  80     -28.976  15.398 -26.562  1.00  0.87           H  
ATOM   1325 2HB  LEU A  80     -27.818  16.623 -26.064  1.00  0.87           H  
ATOM   1326  HG  LEU A  80     -27.049  13.761 -26.587  1.00  0.87           H  
ATOM   1327 1HD1 LEU A  80     -26.281  14.630 -28.742  1.00  0.87           H  
ATOM   1328 2HD1 LEU A  80     -28.038  14.803 -28.560  1.00  0.87           H  
ATOM   1329 3HD1 LEU A  80     -26.987  16.186 -28.295  1.00  0.87           H  
ATOM   1330 1HD2 LEU A  80     -24.803  14.782 -26.714  1.00  0.87           H  
ATOM   1331 2HD2 LEU A  80     -25.508  16.364 -26.351  1.00  0.87           H  
ATOM   1332 3HD2 LEU A  80     -25.550  15.079 -25.128  1.00  0.87           H  
ATOM   1333  N   LEU A  81     -30.438  16.057 -23.979  1.00  0.93           N  
ATOM   1334  CA  LEU A  81     -31.348  16.988 -23.327  1.00  0.93           C  
ATOM   1335  C   LEU A  81     -31.162  17.056 -21.812  1.00  0.93           C  
ATOM   1336  O   LEU A  81     -31.609  18.019 -21.189  1.00  0.93           O  
ATOM   1337  CB  LEU A  81     -32.791  16.672 -23.709  1.00  0.93           C  
ATOM   1338  CG  LEU A  81     -33.161  17.033 -25.178  1.00  0.93           C  
ATOM   1339  CD1 LEU A  81     -34.524  16.460 -25.523  1.00  0.93           C  
ATOM   1340  CD2 LEU A  81     -33.159  18.548 -25.321  1.00  0.93           C  
ATOM   1341  H   LEU A  81     -30.828  15.310 -24.557  1.00  0.93           H  
ATOM   1342  HA  LEU A  81     -31.132  17.981 -23.717  1.00  0.93           H  
ATOM   1343 1HB  LEU A  81     -32.952  15.597 -23.578  1.00  0.93           H  
ATOM   1344 2HB  LEU A  81     -33.461  17.208 -23.042  1.00  0.93           H  
ATOM   1345  HG  LEU A  81     -32.434  16.630 -25.852  1.00  0.93           H  
ATOM   1346 1HD1 LEU A  81     -34.776  16.718 -26.551  1.00  0.93           H  
ATOM   1347 2HD1 LEU A  81     -34.494  15.379 -25.420  1.00  0.93           H  
ATOM   1348 3HD1 LEU A  81     -35.275  16.869 -24.850  1.00  0.93           H  
ATOM   1349 1HD2 LEU A  81     -33.409  18.819 -26.341  1.00  0.93           H  
ATOM   1350 2HD2 LEU A  81     -33.893  18.978 -24.642  1.00  0.93           H  
ATOM   1351 3HD2 LEU A  81     -32.176  18.935 -25.076  1.00  0.93           H  
ATOM   1352  N   THR A  82     -30.525  16.047 -21.198  1.00  1.00           N  
ATOM   1353  CA  THR A  82     -30.304  16.094 -19.763  1.00  1.00           C  
ATOM   1354  C   THR A  82     -28.962  16.779 -19.459  1.00  1.00           C  
ATOM   1355  O   THR A  82     -28.695  17.186 -18.324  1.00  1.00           O  
ATOM   1356  CB  THR A  82     -30.259  14.684 -19.149  1.00  1.00           C  
ATOM   1357  OG1 THR A  82     -29.099  13.975 -19.621  1.00  1.00           O  
ATOM   1358  CG2 THR A  82     -31.497  13.899 -19.556  1.00  1.00           C  
ATOM   1359  H   THR A  82     -30.156  15.253 -21.727  1.00  1.00           H  
ATOM   1360  HA  THR A  82     -31.107  16.661 -19.301  1.00  1.00           H  
ATOM   1361  HB  THR A  82     -30.218  14.761 -18.065  1.00  1.00           H  
ATOM   1362  HG1 THR A  82     -29.096  13.954 -20.604  1.00  1.00           H  
ATOM   1363 1HG2 THR A  82     -31.453  12.905 -19.114  1.00  1.00           H  
ATOM   1364 2HG2 THR A  82     -32.389  14.407 -19.210  1.00  1.00           H  
ATOM   1365 3HG2 THR A  82     -31.529  13.812 -20.645  1.00  1.00           H  
ATOM   1366  N   VAL A  83     -28.113  16.937 -20.472  1.00  1.09           N  
ATOM   1367  CA  VAL A  83     -26.774  17.456 -20.259  1.00  1.09           C  
ATOM   1368  C   VAL A  83     -26.755  18.871 -19.665  1.00  1.09           C  
ATOM   1369  O   VAL A  83     -26.000  19.085 -18.719  1.00  1.09           O  
ATOM   1370  CB  VAL A  83     -25.913  17.315 -21.542  1.00  1.09           C  
ATOM   1371  CG1 VAL A  83     -24.630  18.037 -21.400  1.00  1.09           C  
ATOM   1372  CG2 VAL A  83     -25.645  15.837 -21.792  1.00  1.09           C  
ATOM   1373  H   VAL A  83     -28.390  16.682 -21.414  1.00  1.09           H  
ATOM   1374  HA  VAL A  83     -26.295  16.801 -19.529  1.00  1.09           H  
ATOM   1375  HB  VAL A  83     -26.425  17.720 -22.384  1.00  1.09           H  
ATOM   1376 1HG1 VAL A  83     -24.043  17.917 -22.312  1.00  1.09           H  
ATOM   1377 2HG1 VAL A  83     -24.830  19.095 -21.235  1.00  1.09           H  
ATOM   1378 3HG1 VAL A  83     -24.083  17.626 -20.557  1.00  1.09           H  
ATOM   1379 1HG2 VAL A  83     -25.048  15.724 -22.696  1.00  1.09           H  
ATOM   1380 2HG2 VAL A  83     -25.107  15.418 -20.943  1.00  1.09           H  
ATOM   1381 3HG2 VAL A  83     -26.593  15.314 -21.907  1.00  1.09           H  
ATOM   1382  N   PRO A  84     -27.554  19.859 -20.149  1.00  1.20           N  
ATOM   1383  CA  PRO A  84     -27.643  21.193 -19.577  1.00  1.20           C  
ATOM   1384  C   PRO A  84     -28.070  21.169 -18.111  1.00  1.20           C  
ATOM   1385  O   PRO A  84     -27.790  22.104 -17.360  1.00  1.20           O  
ATOM   1386  CB  PRO A  84     -28.728  21.859 -20.432  1.00  1.20           C  
ATOM   1387  CG  PRO A  84     -28.693  21.108 -21.739  1.00  1.20           C  
ATOM   1388  CD  PRO A  84     -28.399  19.689 -21.351  1.00  1.20           C  
ATOM   1389  HA  PRO A  84     -26.678  21.704 -19.697  1.00  1.20           H  
ATOM   1390 1HB  PRO A  84     -29.701  21.777 -19.923  1.00  1.20           H  
ATOM   1391 2HB  PRO A  84     -28.509  22.931 -20.543  1.00  1.20           H  
ATOM   1392 1HG  PRO A  84     -29.654  21.205 -22.270  1.00  1.20           H  
ATOM   1393 2HG  PRO A  84     -27.925  21.527 -22.401  1.00  1.20           H  
ATOM   1394 1HD  PRO A  84     -29.337  19.193 -21.109  1.00  1.20           H  
ATOM   1395 2HD  PRO A  84     -27.884  19.230 -22.162  1.00  1.20           H  
ATOM   1396  N   PHE A  85     -28.747  20.108 -17.674  1.00  1.35           N  
ATOM   1397  CA  PHE A  85     -29.172  20.064 -16.295  1.00  1.35           C  
ATOM   1398  C   PHE A  85     -27.980  19.678 -15.475  1.00  1.35           C  
ATOM   1399  O   PHE A  85     -27.687  20.316 -14.465  1.00  1.35           O  
ATOM   1400  CB  PHE A  85     -30.318  19.080 -16.108  1.00  1.35           C  
ATOM   1401  CG  PHE A  85     -31.607  19.555 -16.625  1.00  1.35           C  
ATOM   1402  CD1 PHE A  85     -31.982  19.308 -17.922  1.00  1.35           C  
ATOM   1403  CD2 PHE A  85     -32.479  20.232 -15.790  1.00  1.35           C  
ATOM   1404  CE1 PHE A  85     -33.204  19.729 -18.388  1.00  1.35           C  
ATOM   1405  CE2 PHE A  85     -33.696  20.654 -16.243  1.00  1.35           C  
ATOM   1406  CZ  PHE A  85     -34.068  20.404 -17.544  1.00  1.35           C  
ATOM   1407  H   PHE A  85     -28.943  19.301 -18.260  1.00  1.35           H  
ATOM   1408  HA  PHE A  85     -29.504  21.056 -15.987  1.00  1.35           H  
ATOM   1409 1HB  PHE A  85     -30.085  18.138 -16.583  1.00  1.35           H  
ATOM   1410 2HB  PHE A  85     -30.443  18.890 -15.083  1.00  1.35           H  
ATOM   1411  HD1 PHE A  85     -31.299  18.778 -18.580  1.00  1.35           H  
ATOM   1412  HD2 PHE A  85     -32.188  20.422 -14.758  1.00  1.35           H  
ATOM   1413  HE1 PHE A  85     -33.486  19.525 -19.423  1.00  1.35           H  
ATOM   1414  HE2 PHE A  85     -34.368  21.184 -15.577  1.00  1.35           H  
ATOM   1415  HZ  PHE A  85     -35.039  20.737 -17.906  1.00  1.35           H  
ATOM   1416  N   TRP A  86     -27.223  18.699 -15.973  1.00  1.52           N  
ATOM   1417  CA  TRP A  86     -26.057  18.232 -15.246  1.00  1.52           C  
ATOM   1418  C   TRP A  86     -24.994  19.338 -15.235  1.00  1.52           C  
ATOM   1419  O   TRP A  86     -24.241  19.479 -14.268  1.00  1.52           O  
ATOM   1420  CB  TRP A  86     -25.568  16.908 -15.846  1.00  1.52           C  
ATOM   1421  CG  TRP A  86     -26.588  15.781 -15.597  1.00  1.52           C  
ATOM   1422  CD1 TRP A  86     -27.337  15.149 -16.541  1.00  1.52           C  
ATOM   1423  CD2 TRP A  86     -26.992  15.190 -14.321  1.00  1.52           C  
ATOM   1424  NE1 TRP A  86     -28.179  14.229 -15.951  1.00  1.52           N  
ATOM   1425  CE2 TRP A  86     -27.992  14.249 -14.605  1.00  1.52           C  
ATOM   1426  CE3 TRP A  86     -26.602  15.384 -12.991  1.00  1.52           C  
ATOM   1427  CZ2 TRP A  86     -28.621  13.516 -13.605  1.00  1.52           C  
ATOM   1428  CZ3 TRP A  86     -27.234  14.649 -11.987  1.00  1.52           C  
ATOM   1429  CH2 TRP A  86     -28.220  13.743 -12.288  1.00  1.52           C  
ATOM   1430  H   TRP A  86     -27.507  18.241 -16.841  1.00  1.52           H  
ATOM   1431  HA  TRP A  86     -26.343  18.033 -14.224  1.00  1.52           H  
ATOM   1432 1HB  TRP A  86     -25.431  17.027 -16.925  1.00  1.52           H  
ATOM   1433 2HB  TRP A  86     -24.610  16.631 -15.414  1.00  1.52           H  
ATOM   1434  HD1 TRP A  86     -27.286  15.344 -17.607  1.00  1.52           H  
ATOM   1435  HE1 TRP A  86     -28.836  13.636 -16.434  1.00  1.52           H  
ATOM   1436  HE3 TRP A  86     -25.826  16.108 -12.744  1.00  1.52           H  
ATOM   1437  HZ2 TRP A  86     -29.405  12.786 -13.828  1.00  1.52           H  
ATOM   1438  HZ3 TRP A  86     -26.928  14.816 -10.953  1.00  1.52           H  
ATOM   1439  HH2 TRP A  86     -28.695  13.185 -11.478  1.00  1.52           H  
ATOM   1440  N   ALA A  87     -24.985  20.177 -16.279  1.00  1.73           N  
ATOM   1441  CA  ALA A  87     -24.088  21.328 -16.315  1.00  1.73           C  
ATOM   1442  C   ALA A  87     -24.401  22.279 -15.166  1.00  1.73           C  
ATOM   1443  O   ALA A  87     -23.508  22.662 -14.398  1.00  1.73           O  
ATOM   1444  CB  ALA A  87     -24.257  22.052 -17.638  1.00  1.73           C  
ATOM   1445  H   ALA A  87     -25.590  19.984 -17.075  1.00  1.73           H  
ATOM   1446  HA  ALA A  87     -23.066  20.989 -16.195  1.00  1.73           H  
ATOM   1447 1HB  ALA A  87     -23.611  22.909 -17.692  1.00  1.73           H  
ATOM   1448 2HB  ALA A  87     -24.030  21.374 -18.457  1.00  1.73           H  
ATOM   1449 3HB  ALA A  87     -25.281  22.389 -17.728  1.00  1.73           H  
ATOM   1450  N   HIS A  88     -25.691  22.556 -14.964  1.00  1.97           N  
ATOM   1451  CA  HIS A  88     -26.081  23.440 -13.883  1.00  1.97           C  
ATOM   1452  C   HIS A  88     -25.830  22.798 -12.543  1.00  1.97           C  
ATOM   1453  O   HIS A  88     -25.353  23.464 -11.627  1.00  1.97           O  
ATOM   1454  CB  HIS A  88     -27.564  23.828 -13.968  1.00  1.97           C  
ATOM   1455  CG  HIS A  88     -27.885  24.809 -15.065  1.00  1.97           C  
ATOM   1456  ND1 HIS A  88     -27.343  26.082 -15.109  1.00  1.97           N  
ATOM   1457  CD2 HIS A  88     -28.708  24.718 -16.137  1.00  1.97           C  
ATOM   1458  CE1 HIS A  88     -27.810  26.719 -16.168  1.00  1.97           C  
ATOM   1459  NE2 HIS A  88     -28.640  25.915 -16.806  1.00  1.97           N  
ATOM   1460  H   HIS A  88     -26.403  22.203 -15.608  1.00  1.97           H  
ATOM   1461  HA  HIS A  88     -25.491  24.353 -13.932  1.00  1.97           H  
ATOM   1462 1HB  HIS A  88     -28.157  22.926 -14.139  1.00  1.97           H  
ATOM   1463 2HB  HIS A  88     -27.886  24.252 -13.014  1.00  1.97           H  
ATOM   1464  HD2 HIS A  88     -29.316  23.856 -16.416  1.00  1.97           H  
ATOM   1465  HE1 HIS A  88     -27.557  27.738 -16.462  1.00  1.97           H  
ATOM   1466  HE2 HIS A  88     -29.148  26.138 -17.649  1.00  1.97           H  
ATOM   1467  N   TYR A  89     -26.098  21.504 -12.435  1.00  2.21           N  
ATOM   1468  CA  TYR A  89     -25.931  20.816 -11.171  1.00  2.21           C  
ATOM   1469  C   TYR A  89     -24.467  20.824 -10.736  1.00  2.21           C  
ATOM   1470  O   TYR A  89     -24.136  21.047  -9.568  1.00  2.21           O  
ATOM   1471  CB  TYR A  89     -26.471  19.393 -11.264  1.00  2.21           C  
ATOM   1472  CG  TYR A  89     -27.957  19.343 -11.557  1.00  2.21           C  
ATOM   1473  CD1 TYR A  89     -28.438  18.308 -12.283  1.00  2.21           C  
ATOM   1474  CD2 TYR A  89     -28.821  20.339 -11.146  1.00  2.21           C  
ATOM   1475  CE1 TYR A  89     -29.725  18.220 -12.616  1.00  2.21           C  
ATOM   1476  CE2 TYR A  89     -30.147  20.250 -11.475  1.00  2.21           C  
ATOM   1477  CZ  TYR A  89     -30.595  19.185 -12.215  1.00  2.21           C  
ATOM   1478  OH  TYR A  89     -31.900  19.072 -12.565  1.00  2.21           O  
ATOM   1479  H   TYR A  89     -26.483  21.000 -13.232  1.00  2.21           H  
ATOM   1480  HA  TYR A  89     -26.496  21.368 -10.438  1.00  2.21           H  
ATOM   1481 1HB  TYR A  89     -25.943  18.855 -12.046  1.00  2.21           H  
ATOM   1482 2HB  TYR A  89     -26.290  18.875 -10.323  1.00  2.21           H  
ATOM   1483  HD1 TYR A  89     -27.781  17.567 -12.601  1.00  2.21           H  
ATOM   1484  HD2 TYR A  89     -28.460  21.190 -10.575  1.00  2.21           H  
ATOM   1485  HE1 TYR A  89     -30.064  17.373 -13.204  1.00  2.21           H  
ATOM   1486  HE2 TYR A  89     -30.825  21.026 -11.162  1.00  2.21           H  
ATOM   1487  HH  TYR A  89     -32.029  18.251 -13.035  1.00  2.21           H  
ATOM   1488  N   ALA A  90     -23.552  20.643 -11.688  1.00  2.40           N  
ATOM   1489  CA  ALA A  90     -22.146  20.666 -11.328  1.00  2.40           C  
ATOM   1490  C   ALA A  90     -21.804  21.993 -10.663  1.00  2.40           C  
ATOM   1491  O   ALA A  90     -21.048  22.030  -9.693  1.00  2.40           O  
ATOM   1492  CB  ALA A  90     -21.284  20.474 -12.564  1.00  2.40           C  
ATOM   1493  H   ALA A  90     -23.833  20.449 -12.649  1.00  2.40           H  
ATOM   1494  HA  ALA A  90     -21.956  19.863 -10.618  1.00  2.40           H  
ATOM   1495 1HB  ALA A  90     -20.232  20.486 -12.283  1.00  2.40           H  
ATOM   1496 2HB  ALA A  90     -21.527  19.520 -13.034  1.00  2.40           H  
ATOM   1497 3HB  ALA A  90     -21.481  21.281 -13.271  1.00  2.40           H  
ATOM   1498  N   ALA A  91     -22.395  23.079 -11.159  1.00  2.51           N  
ATOM   1499  CA  ALA A  91     -22.147  24.404 -10.614  1.00  2.51           C  
ATOM   1500  C   ALA A  91     -22.983  24.767  -9.368  1.00  2.51           C  
ATOM   1501  O   ALA A  91     -22.511  25.509  -8.502  1.00  2.51           O  
ATOM   1502  CB  ALA A  91     -22.431  25.429 -11.684  1.00  2.51           C  
ATOM   1503  H   ALA A  91     -23.006  22.980 -11.976  1.00  2.51           H  
ATOM   1504  HA  ALA A  91     -21.094  24.456 -10.340  1.00  2.51           H  
ATOM   1505 1HB  ALA A  91     -22.205  26.421 -11.305  1.00  2.51           H  
ATOM   1506 2HB  ALA A  91     -21.823  25.223 -12.545  1.00  2.51           H  
ATOM   1507 3HB  ALA A  91     -23.485  25.374 -11.962  1.00  2.51           H  
ATOM   1508  N   ALA A  92     -24.235  24.292  -9.295  1.00  2.51           N  
ATOM   1509  CA  ALA A  92     -25.164  24.712  -8.234  1.00  2.51           C  
ATOM   1510  C   ALA A  92     -25.827  23.585  -7.429  1.00  2.51           C  
ATOM   1511  O   ALA A  92     -26.794  23.839  -6.713  1.00  2.51           O  
ATOM   1512  CB  ALA A  92     -26.268  25.542  -8.865  1.00  2.51           C  
ATOM   1513  H   ALA A  92     -24.575  23.675 -10.026  1.00  2.51           H  
ATOM   1514  HA  ALA A  92     -24.605  25.329  -7.533  1.00  2.51           H  
ATOM   1515 1HB  ALA A  92     -26.943  25.907  -8.091  1.00  2.51           H  
ATOM   1516 2HB  ALA A  92     -25.833  26.383  -9.398  1.00  2.51           H  
ATOM   1517 3HB  ALA A  92     -26.834  24.915  -9.567  1.00  2.51           H  
ATOM   1518  N   GLN A  93     -25.250  22.393  -7.445  1.00  2.39           N  
ATOM   1519  CA  GLN A  93     -25.757  21.189  -6.773  1.00  2.39           C  
ATOM   1520  C   GLN A  93     -27.156  20.860  -7.290  1.00  2.39           C  
ATOM   1521  O   GLN A  93     -27.483  21.178  -8.420  1.00  2.39           O  
ATOM   1522  CB  GLN A  93     -25.875  21.440  -5.255  1.00  2.39           C  
ATOM   1523  CG  GLN A  93     -24.617  21.728  -4.513  1.00  2.39           C  
ATOM   1524  CD  GLN A  93     -24.956  22.108  -3.093  1.00  2.39           C  
ATOM   1525  OE1 GLN A  93     -25.857  21.521  -2.465  1.00  2.39           O  
ATOM   1526  NE2 GLN A  93     -24.246  23.096  -2.561  1.00  2.39           N  
ATOM   1527  H   GLN A  93     -24.455  22.254  -8.059  1.00  2.39           H  
ATOM   1528  HA  GLN A  93     -25.091  20.352  -6.984  1.00  2.39           H  
ATOM   1529 1HB  GLN A  93     -26.608  22.203  -5.032  1.00  2.39           H  
ATOM   1530 2HB  GLN A  93     -26.230  20.543  -4.790  1.00  2.39           H  
ATOM   1531 1HG  GLN A  93     -23.983  20.841  -4.504  1.00  2.39           H  
ATOM   1532 2HG  GLN A  93     -24.100  22.562  -4.986  1.00  2.39           H  
ATOM   1533 1HE2 GLN A  93     -24.422  23.393  -1.619  1.00  2.39           H  
ATOM   1534 2HE2 GLN A  93     -23.530  23.544  -3.097  1.00  2.39           H  
ATOM   1535  N   TRP A  94     -28.027  20.288  -6.478  1.00  2.20           N  
ATOM   1536  CA  TRP A  94     -29.330  19.960  -7.028  1.00  2.20           C  
ATOM   1537  C   TRP A  94     -30.312  21.156  -6.958  1.00  2.20           C  
ATOM   1538  O   TRP A  94     -30.536  21.705  -5.879  1.00  2.20           O  
ATOM   1539  CB  TRP A  94     -29.883  18.742  -6.309  1.00  2.20           C  
ATOM   1540  CG  TRP A  94     -31.000  18.256  -6.981  1.00  2.20           C  
ATOM   1541  CD1 TRP A  94     -32.264  18.376  -6.636  1.00  2.20           C  
ATOM   1542  CD2 TRP A  94     -30.976  17.531  -8.204  1.00  2.20           C  
ATOM   1543  NE1 TRP A  94     -33.059  17.814  -7.578  1.00  2.20           N  
ATOM   1544  CE2 TRP A  94     -32.285  17.306  -8.556  1.00  2.20           C  
ATOM   1545  CE3 TRP A  94     -29.954  17.070  -9.022  1.00  2.20           C  
ATOM   1546  CZ2 TRP A  94     -32.624  16.674  -9.706  1.00  2.20           C  
ATOM   1547  CZ3 TRP A  94     -30.288  16.394 -10.162  1.00  2.20           C  
ATOM   1548  CH2 TRP A  94     -31.586  16.210 -10.512  1.00  2.20           C  
ATOM   1549  H   TRP A  94     -27.767  19.988  -5.544  1.00  2.20           H  
ATOM   1550  HA  TRP A  94     -29.199  19.693  -8.078  1.00  2.20           H  
ATOM   1551 1HB  TRP A  94     -29.133  17.968  -6.262  1.00  2.20           H  
ATOM   1552 2HB  TRP A  94     -30.165  19.006  -5.292  1.00  2.20           H  
ATOM   1553  HD1 TRP A  94     -32.625  18.877  -5.736  1.00  2.20           H  
ATOM   1554  HE1 TRP A  94     -34.086  17.800  -7.517  1.00  2.20           H  
ATOM   1555  HE3 TRP A  94     -28.911  17.236  -8.757  1.00  2.20           H  
ATOM   1556  HZ2 TRP A  94     -33.654  16.523  -9.982  1.00  2.20           H  
ATOM   1557  HZ3 TRP A  94     -29.487  16.023 -10.789  1.00  2.20           H  
ATOM   1558  HH2 TRP A  94     -31.806  15.683 -11.434  1.00  2.20           H  
ATOM   1559  N   ASP A  95     -30.911  21.542  -8.103  1.00  1.96           N  
ATOM   1560  CA  ASP A  95     -31.849  22.689  -8.165  1.00  1.96           C  
ATOM   1561  C   ASP A  95     -33.356  22.373  -8.257  1.00  1.96           C  
ATOM   1562  O   ASP A  95     -34.160  23.291  -8.418  1.00  1.96           O  
ATOM   1563  CB  ASP A  95     -31.557  23.563  -9.398  1.00  1.96           C  
ATOM   1564  CG  ASP A  95     -30.231  24.304  -9.406  1.00  1.96           C  
ATOM   1565  OD1 ASP A  95     -29.893  24.900  -8.419  1.00  1.96           O  
ATOM   1566  OD2 ASP A  95     -29.577  24.280 -10.427  1.00  1.96           O  
ATOM   1567  H   ASP A  95     -30.687  21.045  -8.952  1.00  1.96           H  
ATOM   1568  HA  ASP A  95     -31.692  23.287  -7.267  1.00  1.96           H  
ATOM   1569 1HB  ASP A  95     -31.600  22.948 -10.282  1.00  1.96           H  
ATOM   1570 2HB  ASP A  95     -32.354  24.300  -9.497  1.00  1.96           H  
ATOM   1571  N   PHE A  96     -33.741  21.106  -8.196  1.00  1.72           N  
ATOM   1572  CA  PHE A  96     -35.143  20.716  -8.420  1.00  1.72           C  
ATOM   1573  C   PHE A  96     -35.704  19.699  -7.428  1.00  1.72           C  
ATOM   1574  O   PHE A  96     -35.000  19.195  -6.562  1.00  1.72           O  
ATOM   1575  CB  PHE A  96     -35.307  20.158  -9.824  1.00  1.72           C  
ATOM   1576  CG  PHE A  96     -35.004  21.103 -10.935  1.00  1.72           C  
ATOM   1577  CD1 PHE A  96     -33.750  21.176 -11.442  1.00  1.72           C  
ATOM   1578  CD2 PHE A  96     -35.989  21.900 -11.488  1.00  1.72           C  
ATOM   1579  CE1 PHE A  96     -33.444  22.021 -12.484  1.00  1.72           C  
ATOM   1580  CE2 PHE A  96     -35.698  22.755 -12.529  1.00  1.72           C  
ATOM   1581  CZ  PHE A  96     -34.417  22.813 -13.029  1.00  1.72           C  
ATOM   1582  H   PHE A  96     -33.054  20.383  -8.023  1.00  1.72           H  
ATOM   1583  HA  PHE A  96     -35.755  21.615  -8.343  1.00  1.72           H  
ATOM   1584 1HB  PHE A  96     -34.649  19.297  -9.930  1.00  1.72           H  
ATOM   1585 2HB  PHE A  96     -36.323  19.807  -9.953  1.00  1.72           H  
ATOM   1586  HD1 PHE A  96     -32.995  20.544 -11.002  1.00  1.72           H  
ATOM   1587  HD2 PHE A  96     -37.004  21.846 -11.093  1.00  1.72           H  
ATOM   1588  HE1 PHE A  96     -32.426  22.059 -12.873  1.00  1.72           H  
ATOM   1589  HE2 PHE A  96     -36.480  23.381 -12.957  1.00  1.72           H  
ATOM   1590  HZ  PHE A  96     -34.178  23.485 -13.852  1.00  1.72           H  
ATOM   1591  N   GLY A  97     -36.991  19.394  -7.535  1.00  1.50           N  
ATOM   1592  CA  GLY A  97     -37.555  18.362  -6.672  1.00  1.50           C  
ATOM   1593  C   GLY A  97     -37.280  16.961  -7.236  1.00  1.50           C  
ATOM   1594  O   GLY A  97     -36.603  16.805  -8.265  1.00  1.50           O  
ATOM   1595  H   GLY A  97     -37.568  19.851  -8.225  1.00  1.50           H  
ATOM   1596 1HA  GLY A  97     -37.127  18.445  -5.671  1.00  1.50           H  
ATOM   1597 2HA  GLY A  97     -38.628  18.516  -6.575  1.00  1.50           H  
ATOM   1598  N   ASN A  98     -37.854  15.948  -6.588  1.00  1.32           N  
ATOM   1599  CA  ASN A  98     -37.638  14.560  -6.986  1.00  1.32           C  
ATOM   1600  C   ASN A  98     -38.217  14.198  -8.352  1.00  1.32           C  
ATOM   1601  O   ASN A  98     -37.705  13.298  -9.018  1.00  1.32           O  
ATOM   1602  CB  ASN A  98     -38.128  13.619  -5.904  1.00  1.32           C  
ATOM   1603  CG  ASN A  98     -37.180  13.567  -4.742  1.00  1.32           C  
ATOM   1604  OD1 ASN A  98     -35.983  13.855  -4.920  1.00  1.32           O  
ATOM   1605  ND2 ASN A  98     -37.676  13.218  -3.583  1.00  1.32           N  
ATOM   1606  H   ASN A  98     -38.419  16.143  -5.772  1.00  1.32           H  
ATOM   1607  HA  ASN A  98     -36.561  14.415  -7.061  1.00  1.32           H  
ATOM   1608 1HB  ASN A  98     -39.110  13.940  -5.553  1.00  1.32           H  
ATOM   1609 2HB  ASN A  98     -38.236  12.615  -6.319  1.00  1.32           H  
ATOM   1610 1HD2 ASN A  98     -37.090  13.174  -2.773  1.00  1.32           H  
ATOM   1611 2HD2 ASN A  98     -38.649  13.001  -3.503  1.00  1.32           H  
ATOM   1612  N   THR A  99     -39.252  14.903  -8.800  1.00  1.18           N  
ATOM   1613  CA  THR A  99     -39.824  14.588 -10.104  1.00  1.18           C  
ATOM   1614  C   THR A  99     -38.779  14.778 -11.204  1.00  1.18           C  
ATOM   1615  O   THR A  99     -38.632  13.925 -12.082  1.00  1.18           O  
ATOM   1616  CB  THR A  99     -41.048  15.462 -10.408  1.00  1.18           C  
ATOM   1617  OG1 THR A  99     -42.077  15.212  -9.437  1.00  1.18           O  
ATOM   1618  CG2 THR A  99     -41.572  15.149 -11.799  1.00  1.18           C  
ATOM   1619  H   THR A  99     -39.642  15.642  -8.233  1.00  1.18           H  
ATOM   1620  HA  THR A  99     -40.133  13.542 -10.107  1.00  1.18           H  
ATOM   1621  HB  THR A  99     -40.764  16.512 -10.361  1.00  1.18           H  
ATOM   1622  HG1 THR A  99     -42.859  15.728  -9.658  1.00  1.18           H  
ATOM   1623 1HG2 THR A  99     -42.438  15.775 -12.011  1.00  1.18           H  
ATOM   1624 2HG2 THR A  99     -40.791  15.347 -12.535  1.00  1.18           H  
ATOM   1625 3HG2 THR A  99     -41.861  14.100 -11.849  1.00  1.18           H  
ATOM   1626  N   MET A 100     -38.055  15.903 -11.154  1.00  1.08           N  
ATOM   1627  CA  MET A 100     -37.007  16.190 -12.129  1.00  1.08           C  
ATOM   1628  C   MET A 100     -35.878  15.196 -11.999  1.00  1.08           C  
ATOM   1629  O   MET A 100     -35.313  14.742 -12.990  1.00  1.08           O  
ATOM   1630  CB  MET A 100     -36.434  17.576 -11.921  1.00  1.08           C  
ATOM   1631  CG  MET A 100     -35.375  17.976 -12.940  1.00  1.08           C  
ATOM   1632  SD  MET A 100     -35.968  18.076 -14.621  1.00  1.08           S  
ATOM   1633  CE  MET A 100     -36.797  19.635 -14.551  1.00  1.08           C  
ATOM   1634  H   MET A 100     -38.229  16.558 -10.406  1.00  1.08           H  
ATOM   1635  HA  MET A 100     -37.427  16.113 -13.129  1.00  1.08           H  
ATOM   1636 1HB  MET A 100     -37.231  18.316 -11.946  1.00  1.08           H  
ATOM   1637 2HB  MET A 100     -35.978  17.610 -10.935  1.00  1.08           H  
ATOM   1638 1HG  MET A 100     -34.946  18.924 -12.682  1.00  1.08           H  
ATOM   1639 2HG  MET A 100     -34.588  17.238 -12.895  1.00  1.08           H  
ATOM   1640 1HE  MET A 100     -37.223  19.866 -15.527  1.00  1.08           H  
ATOM   1641 2HE  MET A 100     -37.590  19.593 -13.804  1.00  1.08           H  
ATOM   1642 3HE  MET A 100     -36.090  20.407 -14.274  1.00  1.08           H  
ATOM   1643  N   CYS A 101     -35.555  14.842 -10.763  1.00  1.01           N  
ATOM   1644  CA  CYS A 101     -34.476  13.892 -10.519  1.00  1.01           C  
ATOM   1645  C   CYS A 101     -34.745  12.584 -11.240  1.00  1.01           C  
ATOM   1646  O   CYS A 101     -33.899  12.072 -11.983  1.00  1.01           O  
ATOM   1647  CB  CYS A 101     -34.337  13.658  -9.020  1.00  1.01           C  
ATOM   1648  SG  CYS A 101     -33.013  12.584  -8.548  1.00  1.01           S  
ATOM   1649  H   CYS A 101     -36.037  15.256  -9.973  1.00  1.01           H  
ATOM   1650  HA  CYS A 101     -33.550  14.310 -10.905  1.00  1.01           H  
ATOM   1651 1HB  CYS A 101     -34.209  14.606  -8.504  1.00  1.01           H  
ATOM   1652 2HB  CYS A 101     -35.253  13.215  -8.649  1.00  1.01           H  
ATOM   1653  N   GLN A 102     -35.949  12.050 -11.039  1.00  0.97           N  
ATOM   1654  CA  GLN A 102     -36.322  10.800 -11.674  1.00  0.97           C  
ATOM   1655  C   GLN A 102     -36.452  10.949 -13.189  1.00  0.97           C  
ATOM   1656  O   GLN A 102     -36.012  10.070 -13.935  1.00  0.97           O  
ATOM   1657  CB  GLN A 102     -37.611  10.269 -11.062  1.00  0.97           C  
ATOM   1658  CG  GLN A 102     -37.424   9.826  -9.643  1.00  0.97           C  
ATOM   1659  CD  GLN A 102     -38.656   9.223  -8.994  1.00  0.97           C  
ATOM   1660  OE1 GLN A 102     -39.817   9.438  -9.384  1.00  0.97           O  
ATOM   1661  NE2 GLN A 102     -38.376   8.440  -7.964  1.00  0.97           N  
ATOM   1662  H   GLN A 102     -36.608  12.517 -10.413  1.00  0.97           H  
ATOM   1663  HA  GLN A 102     -35.537  10.073 -11.474  1.00  0.97           H  
ATOM   1664 1HB  GLN A 102     -38.372  11.053 -11.082  1.00  0.97           H  
ATOM   1665 2HB  GLN A 102     -37.973   9.426 -11.632  1.00  0.97           H  
ATOM   1666 1HG  GLN A 102     -36.638   9.069  -9.626  1.00  0.97           H  
ATOM   1667 2HG  GLN A 102     -37.112  10.686  -9.045  1.00  0.97           H  
ATOM   1668 1HE2 GLN A 102     -39.097   7.972  -7.459  1.00  0.97           H  
ATOM   1669 2HE2 GLN A 102     -37.391   8.326  -7.706  1.00  0.97           H  
ATOM   1670  N   LEU A 103     -36.992  12.084 -13.653  1.00  0.95           N  
ATOM   1671  CA  LEU A 103     -37.138  12.339 -15.083  1.00  0.95           C  
ATOM   1672  C   LEU A 103     -35.816  12.342 -15.810  1.00  0.95           C  
ATOM   1673  O   LEU A 103     -35.659  11.655 -16.821  1.00  0.95           O  
ATOM   1674  CB  LEU A 103     -37.779  13.701 -15.327  1.00  0.95           C  
ATOM   1675  CG  LEU A 103     -37.859  14.135 -16.793  1.00  0.95           C  
ATOM   1676  CD1 LEU A 103     -38.733  13.164 -17.569  1.00  0.95           C  
ATOM   1677  CD2 LEU A 103     -38.381  15.558 -16.856  1.00  0.95           C  
ATOM   1678  H   LEU A 103     -37.351  12.783 -13.002  1.00  0.95           H  
ATOM   1679  HA  LEU A 103     -37.769  11.560 -15.507  1.00  0.95           H  
ATOM   1680 1HB  LEU A 103     -38.783  13.698 -14.908  1.00  0.95           H  
ATOM   1681 2HB  LEU A 103     -37.195  14.449 -14.802  1.00  0.95           H  
ATOM   1682  HG  LEU A 103     -36.863  14.107 -17.230  1.00  0.95           H  
ATOM   1683 1HD1 LEU A 103     -38.774  13.469 -18.614  1.00  0.95           H  
ATOM   1684 2HD1 LEU A 103     -38.310  12.162 -17.501  1.00  0.95           H  
ATOM   1685 3HD1 LEU A 103     -39.737  13.166 -17.150  1.00  0.95           H  
ATOM   1686 1HD2 LEU A 103     -38.425  15.884 -17.896  1.00  0.95           H  
ATOM   1687 2HD2 LEU A 103     -39.378  15.601 -16.418  1.00  0.95           H  
ATOM   1688 3HD2 LEU A 103     -37.712  16.208 -16.299  1.00  0.95           H  
ATOM   1689  N   LEU A 104     -34.860  13.115 -15.300  1.00  0.95           N  
ATOM   1690  CA  LEU A 104     -33.571  13.226 -15.953  1.00  0.95           C  
ATOM   1691  C   LEU A 104     -32.847  11.899 -15.923  1.00  0.95           C  
ATOM   1692  O   LEU A 104     -32.232  11.499 -16.911  1.00  0.95           O  
ATOM   1693  CB  LEU A 104     -32.729  14.291 -15.263  1.00  0.95           C  
ATOM   1694  CG  LEU A 104     -33.252  15.685 -15.418  1.00  0.95           C  
ATOM   1695  CD1 LEU A 104     -32.416  16.586 -14.602  1.00  0.95           C  
ATOM   1696  CD2 LEU A 104     -33.262  16.098 -16.864  1.00  0.95           C  
ATOM   1697  H   LEU A 104     -35.041  13.652 -14.453  1.00  0.95           H  
ATOM   1698  HA  LEU A 104     -33.733  13.513 -16.989  1.00  0.95           H  
ATOM   1699 1HB  LEU A 104     -32.697  14.066 -14.193  1.00  0.95           H  
ATOM   1700 2HB  LEU A 104     -31.713  14.256 -15.660  1.00  0.95           H  
ATOM   1701  HG  LEU A 104     -34.265  15.722 -15.039  1.00  0.95           H  
ATOM   1702 1HD1 LEU A 104     -32.801  17.593 -14.686  1.00  0.95           H  
ATOM   1703 2HD1 LEU A 104     -32.451  16.263 -13.569  1.00  0.95           H  
ATOM   1704 3HD1 LEU A 104     -31.394  16.547 -14.965  1.00  0.95           H  
ATOM   1705 1HD2 LEU A 104     -33.658  17.106 -16.941  1.00  0.95           H  
ATOM   1706 2HD2 LEU A 104     -32.252  16.073 -17.250  1.00  0.95           H  
ATOM   1707 3HD2 LEU A 104     -33.892  15.419 -17.433  1.00  0.95           H  
ATOM   1708  N   THR A 105     -32.969  11.173 -14.812  1.00  0.94           N  
ATOM   1709  CA  THR A 105     -32.341   9.871 -14.706  1.00  0.94           C  
ATOM   1710  C   THR A 105     -32.931   8.951 -15.766  1.00  0.94           C  
ATOM   1711  O   THR A 105     -32.203   8.254 -16.480  1.00  0.94           O  
ATOM   1712  CB  THR A 105     -32.559   9.297 -13.305  1.00  0.94           C  
ATOM   1713  OG1 THR A 105     -31.944  10.172 -12.340  1.00  0.94           O  
ATOM   1714  CG2 THR A 105     -31.982   7.901 -13.193  1.00  0.94           C  
ATOM   1715  H   THR A 105     -33.481  11.533 -14.002  1.00  0.94           H  
ATOM   1716  HA  THR A 105     -31.273   9.974 -14.888  1.00  0.94           H  
ATOM   1717  HB  THR A 105     -33.627   9.249 -13.098  1.00  0.94           H  
ATOM   1718  HG1 THR A 105     -32.503  10.983 -12.242  1.00  0.94           H  
ATOM   1719 1HG2 THR A 105     -32.156   7.517 -12.193  1.00  0.94           H  
ATOM   1720 2HG2 THR A 105     -32.474   7.256 -13.918  1.00  0.94           H  
ATOM   1721 3HG2 THR A 105     -30.914   7.932 -13.392  1.00  0.94           H  
ATOM   1722  N   GLY A 106     -34.255   8.994 -15.894  1.00  0.93           N  
ATOM   1723  CA  GLY A 106     -34.983   8.224 -16.874  1.00  0.93           C  
ATOM   1724  C   GLY A 106     -34.526   8.533 -18.280  1.00  0.93           C  
ATOM   1725  O   GLY A 106     -34.101   7.634 -18.989  1.00  0.93           O  
ATOM   1726  H   GLY A 106     -34.796   9.581 -15.261  1.00  0.93           H  
ATOM   1727 1HA  GLY A 106     -34.852   7.163 -16.673  1.00  0.93           H  
ATOM   1728 2HA  GLY A 106     -36.044   8.454 -16.783  1.00  0.93           H  
ATOM   1729  N   LEU A 107     -34.550   9.804 -18.671  1.00  0.92           N  
ATOM   1730  CA  LEU A 107     -34.161  10.201 -20.022  1.00  0.92           C  
ATOM   1731  C   LEU A 107     -32.720   9.833 -20.338  1.00  0.92           C  
ATOM   1732  O   LEU A 107     -32.412   9.388 -21.450  1.00  0.92           O  
ATOM   1733  CB  LEU A 107     -34.327  11.709 -20.157  1.00  0.92           C  
ATOM   1734  CG  LEU A 107     -35.748  12.224 -20.175  1.00  0.92           C  
ATOM   1735  CD1 LEU A 107     -35.719  13.746 -20.068  1.00  0.92           C  
ATOM   1736  CD2 LEU A 107     -36.420  11.763 -21.476  1.00  0.92           C  
ATOM   1737  H   LEU A 107     -34.881  10.511 -18.016  1.00  0.92           H  
ATOM   1738  HA  LEU A 107     -34.815   9.697 -20.731  1.00  0.92           H  
ATOM   1739 1HB  LEU A 107     -33.839  12.170 -19.303  1.00  0.92           H  
ATOM   1740 2HB  LEU A 107     -33.824  12.046 -21.069  1.00  0.92           H  
ATOM   1741  HG  LEU A 107     -36.297  11.831 -19.319  1.00  0.92           H  
ATOM   1742 1HD1 LEU A 107     -36.737  14.134 -20.075  1.00  0.92           H  
ATOM   1743 2HD1 LEU A 107     -35.230  14.027 -19.136  1.00  0.92           H  
ATOM   1744 3HD1 LEU A 107     -35.165  14.161 -20.909  1.00  0.92           H  
ATOM   1745 1HD2 LEU A 107     -37.447  12.128 -21.503  1.00  0.92           H  
ATOM   1746 2HD2 LEU A 107     -35.870  12.158 -22.334  1.00  0.92           H  
ATOM   1747 3HD2 LEU A 107     -36.421  10.673 -21.518  1.00  0.92           H  
ATOM   1748  N   TYR A 108     -31.840   9.992 -19.353  1.00  0.90           N  
ATOM   1749  CA  TYR A 108     -30.436   9.657 -19.498  1.00  0.90           C  
ATOM   1750  C   TYR A 108     -30.313   8.175 -19.848  1.00  0.90           C  
ATOM   1751  O   TYR A 108     -29.699   7.806 -20.855  1.00  0.90           O  
ATOM   1752  CB  TYR A 108     -29.719   9.960 -18.178  1.00  0.90           C  
ATOM   1753  CG  TYR A 108     -28.259   9.684 -18.126  1.00  0.90           C  
ATOM   1754  CD1 TYR A 108     -27.362  10.635 -18.582  1.00  0.90           C  
ATOM   1755  CD2 TYR A 108     -27.808   8.483 -17.617  1.00  0.90           C  
ATOM   1756  CE1 TYR A 108     -26.009  10.385 -18.516  1.00  0.90           C  
ATOM   1757  CE2 TYR A 108     -26.460   8.222 -17.560  1.00  0.90           C  
ATOM   1758  CZ  TYR A 108     -25.557   9.170 -18.005  1.00  0.90           C  
ATOM   1759  OH  TYR A 108     -24.206   8.917 -17.946  1.00  0.90           O  
ATOM   1760  H   TYR A 108     -32.145  10.378 -18.460  1.00  0.90           H  
ATOM   1761  HA  TYR A 108     -30.006  10.248 -20.305  1.00  0.90           H  
ATOM   1762 1HB  TYR A 108     -29.864  11.016 -17.940  1.00  0.90           H  
ATOM   1763 2HB  TYR A 108     -30.187   9.396 -17.382  1.00  0.90           H  
ATOM   1764  HD1 TYR A 108     -27.727  11.583 -18.985  1.00  0.90           H  
ATOM   1765  HD2 TYR A 108     -28.527   7.748 -17.262  1.00  0.90           H  
ATOM   1766  HE1 TYR A 108     -25.300  11.133 -18.869  1.00  0.90           H  
ATOM   1767  HE2 TYR A 108     -26.106   7.272 -17.159  1.00  0.90           H  
ATOM   1768  HH  TYR A 108     -23.723   9.687 -18.256  1.00  0.90           H  
ATOM   1769  N   PHE A 109     -30.934   7.325 -19.026  1.00  0.88           N  
ATOM   1770  CA  PHE A 109     -30.886   5.886 -19.220  1.00  0.88           C  
ATOM   1771  C   PHE A 109     -31.641   5.400 -20.448  1.00  0.88           C  
ATOM   1772  O   PHE A 109     -31.150   4.531 -21.161  1.00  0.88           O  
ATOM   1773  CB  PHE A 109     -31.395   5.179 -17.985  1.00  0.88           C  
ATOM   1774  CG  PHE A 109     -30.421   5.139 -16.887  1.00  0.88           C  
ATOM   1775  CD1 PHE A 109     -29.070   4.960 -17.152  1.00  0.88           C  
ATOM   1776  CD2 PHE A 109     -30.835   5.284 -15.582  1.00  0.88           C  
ATOM   1777  CE1 PHE A 109     -28.154   4.930 -16.125  1.00  0.88           C  
ATOM   1778  CE2 PHE A 109     -29.924   5.255 -14.546  1.00  0.88           C  
ATOM   1779  CZ  PHE A 109     -28.580   5.079 -14.818  1.00  0.88           C  
ATOM   1780  H   PHE A 109     -31.446   7.693 -18.219  1.00  0.88           H  
ATOM   1781  HA  PHE A 109     -29.842   5.611 -19.337  1.00  0.88           H  
ATOM   1782 1HB  PHE A 109     -32.286   5.701 -17.626  1.00  0.88           H  
ATOM   1783 2HB  PHE A 109     -31.678   4.168 -18.233  1.00  0.88           H  
ATOM   1784  HD1 PHE A 109     -28.736   4.845 -18.185  1.00  0.88           H  
ATOM   1785  HD2 PHE A 109     -31.897   5.428 -15.380  1.00  0.88           H  
ATOM   1786  HE1 PHE A 109     -27.095   4.791 -16.343  1.00  0.88           H  
ATOM   1787  HE2 PHE A 109     -30.261   5.373 -13.515  1.00  0.88           H  
ATOM   1788  HZ  PHE A 109     -27.857   5.057 -14.004  1.00  0.88           H  
ATOM   1789  N   ILE A 110     -32.802   5.977 -20.741  1.00  0.87           N  
ATOM   1790  CA  ILE A 110     -33.572   5.565 -21.905  1.00  0.87           C  
ATOM   1791  C   ILE A 110     -32.772   5.840 -23.148  1.00  0.87           C  
ATOM   1792  O   ILE A 110     -32.665   4.976 -24.016  1.00  0.87           O  
ATOM   1793  CB  ILE A 110     -34.930   6.283 -21.986  1.00  0.87           C  
ATOM   1794  CG1 ILE A 110     -35.816   5.811 -20.843  1.00  0.87           C  
ATOM   1795  CG2 ILE A 110     -35.594   5.988 -23.339  1.00  0.87           C  
ATOM   1796  CD1 ILE A 110     -37.033   6.658 -20.609  1.00  0.87           C  
ATOM   1797  H   ILE A 110     -33.169   6.702 -20.138  1.00  0.87           H  
ATOM   1798  HA  ILE A 110     -33.754   4.489 -21.838  1.00  0.87           H  
ATOM   1799  HB  ILE A 110     -34.779   7.359 -21.869  1.00  0.87           H  
ATOM   1800 1HG1 ILE A 110     -36.137   4.811 -21.071  1.00  0.87           H  
ATOM   1801 2HG1 ILE A 110     -35.236   5.772 -19.935  1.00  0.87           H  
ATOM   1802 1HG2 ILE A 110     -36.554   6.498 -23.395  1.00  0.87           H  
ATOM   1803 2HG2 ILE A 110     -34.948   6.339 -24.140  1.00  0.87           H  
ATOM   1804 3HG2 ILE A 110     -35.749   4.910 -23.442  1.00  0.87           H  
ATOM   1805 1HD1 ILE A 110     -37.609   6.236 -19.784  1.00  0.87           H  
ATOM   1806 2HD1 ILE A 110     -36.719   7.672 -20.355  1.00  0.87           H  
ATOM   1807 3HD1 ILE A 110     -37.642   6.681 -21.507  1.00  0.87           H  
ATOM   1808  N   GLY A 111     -32.182   7.041 -23.220  1.00  0.86           N  
ATOM   1809  CA  GLY A 111     -31.335   7.434 -24.332  1.00  0.86           C  
ATOM   1810  C   GLY A 111     -30.166   6.462 -24.446  1.00  0.86           C  
ATOM   1811  O   GLY A 111     -29.909   5.902 -25.512  1.00  0.86           O  
ATOM   1812  H   GLY A 111     -32.316   7.722 -22.471  1.00  0.86           H  
ATOM   1813 1HA  GLY A 111     -31.914   7.443 -25.254  1.00  0.86           H  
ATOM   1814 2HA  GLY A 111     -30.968   8.448 -24.165  1.00  0.86           H  
ATOM   1815  N   PHE A 112     -29.469   6.229 -23.333  1.00  0.86           N  
ATOM   1816  CA  PHE A 112     -28.329   5.321 -23.293  1.00  0.86           C  
ATOM   1817  C   PHE A 112     -28.672   3.920 -23.797  1.00  0.86           C  
ATOM   1818  O   PHE A 112     -28.031   3.413 -24.725  1.00  0.86           O  
ATOM   1819  CB  PHE A 112     -27.844   5.251 -21.842  1.00  0.86           C  
ATOM   1820  CG  PHE A 112     -26.803   4.257 -21.514  1.00  0.86           C  
ATOM   1821  CD1 PHE A 112     -25.474   4.470 -21.814  1.00  0.86           C  
ATOM   1822  CD2 PHE A 112     -27.169   3.089 -20.854  1.00  0.86           C  
ATOM   1823  CE1 PHE A 112     -24.522   3.528 -21.466  1.00  0.86           C  
ATOM   1824  CE2 PHE A 112     -26.231   2.150 -20.508  1.00  0.86           C  
ATOM   1825  CZ  PHE A 112     -24.903   2.367 -20.812  1.00  0.86           C  
ATOM   1826  H   PHE A 112     -29.720   6.717 -22.473  1.00  0.86           H  
ATOM   1827  HA  PHE A 112     -27.540   5.735 -23.921  1.00  0.86           H  
ATOM   1828 1HB  PHE A 112     -27.481   6.233 -21.541  1.00  0.86           H  
ATOM   1829 2HB  PHE A 112     -28.688   5.035 -21.219  1.00  0.86           H  
ATOM   1830  HD1 PHE A 112     -25.182   5.388 -22.325  1.00  0.86           H  
ATOM   1831  HD2 PHE A 112     -28.223   2.926 -20.611  1.00  0.86           H  
ATOM   1832  HE1 PHE A 112     -23.473   3.700 -21.706  1.00  0.86           H  
ATOM   1833  HE2 PHE A 112     -26.533   1.241 -19.993  1.00  0.86           H  
ATOM   1834  HZ  PHE A 112     -24.154   1.625 -20.539  1.00  0.86           H  
ATOM   1835  N   PHE A 113     -29.703   3.302 -23.227  1.00  0.86           N  
ATOM   1836  CA  PHE A 113     -30.044   1.945 -23.614  1.00  0.86           C  
ATOM   1837  C   PHE A 113     -30.599   1.885 -25.019  1.00  0.86           C  
ATOM   1838  O   PHE A 113     -30.238   0.996 -25.787  1.00  0.86           O  
ATOM   1839  CB  PHE A 113     -31.088   1.355 -22.674  1.00  0.86           C  
ATOM   1840  CG  PHE A 113     -30.612   1.016 -21.308  1.00  0.86           C  
ATOM   1841  CD1 PHE A 113     -31.182   1.624 -20.194  1.00  0.86           C  
ATOM   1842  CD2 PHE A 113     -29.597   0.102 -21.120  1.00  0.86           C  
ATOM   1843  CE1 PHE A 113     -30.746   1.325 -18.921  1.00  0.86           C  
ATOM   1844  CE2 PHE A 113     -29.158  -0.203 -19.845  1.00  0.86           C  
ATOM   1845  CZ  PHE A 113     -29.735   0.414 -18.744  1.00  0.86           C  
ATOM   1846  H   PHE A 113     -30.233   3.769 -22.498  1.00  0.86           H  
ATOM   1847  HA  PHE A 113     -29.140   1.338 -23.572  1.00  0.86           H  
ATOM   1848 1HB  PHE A 113     -31.902   2.076 -22.566  1.00  0.86           H  
ATOM   1849 2HB  PHE A 113     -31.510   0.466 -23.116  1.00  0.86           H  
ATOM   1850  HD1 PHE A 113     -31.989   2.343 -20.338  1.00  0.86           H  
ATOM   1851  HD2 PHE A 113     -29.143  -0.379 -21.989  1.00  0.86           H  
ATOM   1852  HE1 PHE A 113     -31.203   1.805 -18.058  1.00  0.86           H  
ATOM   1853  HE2 PHE A 113     -28.357  -0.927 -19.702  1.00  0.86           H  
ATOM   1854  HZ  PHE A 113     -29.391   0.174 -17.739  1.00  0.86           H  
ATOM   1855  N   SER A 114     -31.445   2.852 -25.387  1.00  0.86           N  
ATOM   1856  CA  SER A 114     -32.050   2.837 -26.705  1.00  0.86           C  
ATOM   1857  C   SER A 114     -30.961   2.980 -27.742  1.00  0.86           C  
ATOM   1858  O   SER A 114     -30.944   2.246 -28.729  1.00  0.86           O  
ATOM   1859  CB  SER A 114     -33.027   3.982 -26.855  1.00  0.86           C  
ATOM   1860  OG  SER A 114     -34.077   3.861 -25.971  1.00  0.86           O  
ATOM   1861  H   SER A 114     -31.705   3.600 -24.748  1.00  0.86           H  
ATOM   1862  HA  SER A 114     -32.565   1.888 -26.853  1.00  0.86           H  
ATOM   1863 1HB  SER A 114     -32.512   4.921 -26.676  1.00  0.86           H  
ATOM   1864 2HB  SER A 114     -33.407   4.001 -27.870  1.00  0.86           H  
ATOM   1865  HG  SER A 114     -33.673   4.030 -25.094  1.00  0.86           H  
ATOM   1866  N   GLY A 115     -30.005   3.874 -27.471  1.00  0.86           N  
ATOM   1867  CA  GLY A 115     -28.889   4.135 -28.355  1.00  0.86           C  
ATOM   1868  C   GLY A 115     -28.141   2.848 -28.611  1.00  0.86           C  
ATOM   1869  O   GLY A 115     -27.953   2.447 -29.760  1.00  0.86           O  
ATOM   1870  H   GLY A 115     -30.067   4.434 -26.623  1.00  0.86           H  
ATOM   1871 1HA  GLY A 115     -29.262   4.544 -29.286  1.00  0.86           H  
ATOM   1872 2HA  GLY A 115     -28.229   4.875 -27.901  1.00  0.86           H  
ATOM   1873  N   ILE A 116     -27.767   2.163 -27.536  1.00  0.87           N  
ATOM   1874  CA  ILE A 116     -27.035   0.918 -27.662  1.00  0.87           C  
ATOM   1875  C   ILE A 116     -27.826  -0.090 -28.465  1.00  0.87           C  
ATOM   1876  O   ILE A 116     -27.287  -0.733 -29.369  1.00  0.87           O  
ATOM   1877  CB  ILE A 116     -26.752   0.328 -26.272  1.00  0.87           C  
ATOM   1878  CG1 ILE A 116     -25.749   1.211 -25.533  1.00  0.87           C  
ATOM   1879  CG2 ILE A 116     -26.258  -1.102 -26.400  1.00  0.87           C  
ATOM   1880  CD1 ILE A 116     -25.646   0.903 -24.064  1.00  0.87           C  
ATOM   1881  H   ILE A 116     -27.969   2.535 -26.604  1.00  0.87           H  
ATOM   1882  HA  ILE A 116     -26.095   1.112 -28.172  1.00  0.87           H  
ATOM   1883  HB  ILE A 116     -27.676   0.335 -25.689  1.00  0.87           H  
ATOM   1884 1HG1 ILE A 116     -24.768   1.077 -25.983  1.00  0.87           H  
ATOM   1885 2HG1 ILE A 116     -26.040   2.252 -25.647  1.00  0.87           H  
ATOM   1886 1HG2 ILE A 116     -26.078  -1.514 -25.410  1.00  0.87           H  
ATOM   1887 2HG2 ILE A 116     -27.010  -1.695 -26.905  1.00  0.87           H  
ATOM   1888 3HG2 ILE A 116     -25.334  -1.120 -26.977  1.00  0.87           H  
ATOM   1889 1HD1 ILE A 116     -24.917   1.567 -23.619  1.00  0.87           H  
ATOM   1890 2HD1 ILE A 116     -26.618   1.060 -23.592  1.00  0.87           H  
ATOM   1891 3HD1 ILE A 116     -25.335  -0.127 -23.924  1.00  0.87           H  
ATOM   1892  N   PHE A 117     -29.109  -0.219 -28.166  1.00  0.87           N  
ATOM   1893  CA  PHE A 117     -29.926  -1.186 -28.863  1.00  0.87           C  
ATOM   1894  C   PHE A 117     -30.017  -0.870 -30.356  1.00  0.87           C  
ATOM   1895  O   PHE A 117     -29.947  -1.779 -31.182  1.00  0.87           O  
ATOM   1896  CB  PHE A 117     -31.314  -1.203 -28.274  1.00  0.87           C  
ATOM   1897  CG  PHE A 117     -31.373  -1.632 -26.835  1.00  0.87           C  
ATOM   1898  CD1 PHE A 117     -30.301  -2.280 -26.236  1.00  0.87           C  
ATOM   1899  CD2 PHE A 117     -32.501  -1.357 -26.064  1.00  0.87           C  
ATOM   1900  CE1 PHE A 117     -30.356  -2.641 -24.901  1.00  0.87           C  
ATOM   1901  CE2 PHE A 117     -32.552  -1.720 -24.745  1.00  0.87           C  
ATOM   1902  CZ  PHE A 117     -31.485  -2.358 -24.154  1.00  0.87           C  
ATOM   1903  H   PHE A 117     -29.519   0.343 -27.419  1.00  0.87           H  
ATOM   1904  HA  PHE A 117     -29.477  -2.168 -28.743  1.00  0.87           H  
ATOM   1905 1HB  PHE A 117     -31.753  -0.211 -28.355  1.00  0.87           H  
ATOM   1906 2HB  PHE A 117     -31.910  -1.890 -28.854  1.00  0.87           H  
ATOM   1907  HD1 PHE A 117     -29.412  -2.495 -26.824  1.00  0.87           H  
ATOM   1908  HD2 PHE A 117     -33.350  -0.843 -26.517  1.00  0.87           H  
ATOM   1909  HE1 PHE A 117     -29.508  -3.145 -24.439  1.00  0.87           H  
ATOM   1910  HE2 PHE A 117     -33.426  -1.503 -24.168  1.00  0.87           H  
ATOM   1911  HZ  PHE A 117     -31.534  -2.638 -23.102  1.00  0.87           H  
ATOM   1912  N   PHE A 118     -30.143   0.413 -30.723  1.00  0.88           N  
ATOM   1913  CA  PHE A 118     -30.243   0.759 -32.140  1.00  0.88           C  
ATOM   1914  C   PHE A 118     -28.908   0.534 -32.847  1.00  0.88           C  
ATOM   1915  O   PHE A 118     -28.874   0.106 -34.002  1.00  0.88           O  
ATOM   1916  CB  PHE A 118     -30.768   2.188 -32.325  1.00  0.88           C  
ATOM   1917  CG  PHE A 118     -32.273   2.287 -32.120  1.00  0.88           C  
ATOM   1918  CD1 PHE A 118     -32.837   2.954 -31.029  1.00  0.88           C  
ATOM   1919  CD2 PHE A 118     -33.122   1.684 -33.023  1.00  0.88           C  
ATOM   1920  CE1 PHE A 118     -34.213   2.982 -30.845  1.00  0.88           C  
ATOM   1921  CE2 PHE A 118     -34.479   1.718 -32.853  1.00  0.88           C  
ATOM   1922  CZ  PHE A 118     -35.036   2.359 -31.755  1.00  0.88           C  
ATOM   1923  H   PHE A 118     -30.202   1.144 -30.013  1.00  0.88           H  
ATOM   1924  HA  PHE A 118     -30.973   0.098 -32.594  1.00  0.88           H  
ATOM   1925 1HB  PHE A 118     -30.288   2.841 -31.598  1.00  0.88           H  
ATOM   1926 2HB  PHE A 118     -30.526   2.550 -33.323  1.00  0.88           H  
ATOM   1927  HD1 PHE A 118     -32.190   3.448 -30.315  1.00  0.88           H  
ATOM   1928  HD2 PHE A 118     -32.698   1.166 -33.885  1.00  0.88           H  
ATOM   1929  HE1 PHE A 118     -34.642   3.499 -29.985  1.00  0.88           H  
ATOM   1930  HE2 PHE A 118     -35.110   1.232 -33.585  1.00  0.88           H  
ATOM   1931  HZ  PHE A 118     -36.118   2.381 -31.615  1.00  0.88           H  
ATOM   1932  N   ILE A 119     -27.801   0.721 -32.140  1.00  0.90           N  
ATOM   1933  CA  ILE A 119     -26.494   0.438 -32.719  1.00  0.90           C  
ATOM   1934  C   ILE A 119     -26.409  -1.057 -33.018  1.00  0.90           C  
ATOM   1935  O   ILE A 119     -25.960  -1.473 -34.096  1.00  0.90           O  
ATOM   1936  CB  ILE A 119     -25.373   0.911 -31.793  1.00  0.90           C  
ATOM   1937  CG1 ILE A 119     -25.401   2.443 -31.752  1.00  0.90           C  
ATOM   1938  CG2 ILE A 119     -24.030   0.386 -32.266  1.00  0.90           C  
ATOM   1939  CD1 ILE A 119     -24.578   3.047 -30.658  1.00  0.90           C  
ATOM   1940  H   ILE A 119     -27.862   1.096 -31.190  1.00  0.90           H  
ATOM   1941  HA  ILE A 119     -26.406   0.981 -33.658  1.00  0.90           H  
ATOM   1942  HB  ILE A 119     -25.568   0.554 -30.782  1.00  0.90           H  
ATOM   1943 1HG1 ILE A 119     -25.039   2.822 -32.706  1.00  0.90           H  
ATOM   1944 2HG1 ILE A 119     -26.423   2.761 -31.632  1.00  0.90           H  
ATOM   1945 1HG2 ILE A 119     -23.249   0.733 -31.592  1.00  0.90           H  
ATOM   1946 2HG2 ILE A 119     -24.048  -0.704 -32.271  1.00  0.90           H  
ATOM   1947 3HG2 ILE A 119     -23.831   0.751 -33.273  1.00  0.90           H  
ATOM   1948 1HD1 ILE A 119     -24.658   4.134 -30.701  1.00  0.90           H  
ATOM   1949 2HD1 ILE A 119     -24.949   2.695 -29.696  1.00  0.90           H  
ATOM   1950 3HD1 ILE A 119     -23.538   2.753 -30.778  1.00  0.90           H  
ATOM   1951  N   ILE A 120     -26.876  -1.868 -32.065  1.00  0.93           N  
ATOM   1952  CA  ILE A 120     -26.902  -3.310 -32.240  1.00  0.93           C  
ATOM   1953  C   ILE A 120     -27.794  -3.691 -33.419  1.00  0.93           C  
ATOM   1954  O   ILE A 120     -27.392  -4.500 -34.253  1.00  0.93           O  
ATOM   1955  CB  ILE A 120     -27.388  -4.013 -30.962  1.00  0.93           C  
ATOM   1956  CG1 ILE A 120     -26.345  -3.857 -29.851  1.00  0.93           C  
ATOM   1957  CG2 ILE A 120     -27.686  -5.462 -31.254  1.00  0.93           C  
ATOM   1958  CD1 ILE A 120     -26.860  -4.250 -28.488  1.00  0.93           C  
ATOM   1959  H   ILE A 120     -27.211  -1.466 -31.187  1.00  0.93           H  
ATOM   1960  HA  ILE A 120     -25.890  -3.649 -32.450  1.00  0.93           H  
ATOM   1961  HB  ILE A 120     -28.293  -3.535 -30.615  1.00  0.93           H  
ATOM   1962 1HG1 ILE A 120     -25.483  -4.476 -30.087  1.00  0.93           H  
ATOM   1963 2HG1 ILE A 120     -26.022  -2.819 -29.814  1.00  0.93           H  
ATOM   1964 1HG2 ILE A 120     -28.047  -5.948 -30.351  1.00  0.93           H  
ATOM   1965 2HG2 ILE A 120     -28.447  -5.514 -32.021  1.00  0.93           H  
ATOM   1966 3HG2 ILE A 120     -26.783  -5.962 -31.601  1.00  0.93           H  
ATOM   1967 1HD1 ILE A 120     -26.072  -4.113 -27.749  1.00  0.93           H  
ATOM   1968 2HD1 ILE A 120     -27.707  -3.626 -28.233  1.00  0.93           H  
ATOM   1969 3HD1 ILE A 120     -27.169  -5.292 -28.502  1.00  0.93           H  
ATOM   1970  N   LEU A 121     -28.983  -3.094 -33.528  1.00  0.97           N  
ATOM   1971  CA  LEU A 121     -29.871  -3.421 -34.642  1.00  0.97           C  
ATOM   1972  C   LEU A 121     -29.255  -3.075 -35.991  1.00  0.97           C  
ATOM   1973  O   LEU A 121     -29.381  -3.844 -36.946  1.00  0.97           O  
ATOM   1974  CB  LEU A 121     -31.193  -2.683 -34.493  1.00  0.97           C  
ATOM   1975  CG  LEU A 121     -32.064  -3.143 -33.376  1.00  0.97           C  
ATOM   1976  CD1 LEU A 121     -33.233  -2.194 -33.239  1.00  0.97           C  
ATOM   1977  CD2 LEU A 121     -32.514  -4.556 -33.671  1.00  0.97           C  
ATOM   1978  H   LEU A 121     -29.283  -2.438 -32.808  1.00  0.97           H  
ATOM   1979  HA  LEU A 121     -30.066  -4.490 -34.616  1.00  0.97           H  
ATOM   1980 1HB  LEU A 121     -30.986  -1.625 -34.350  1.00  0.97           H  
ATOM   1981 2HB  LEU A 121     -31.751  -2.798 -35.408  1.00  0.97           H  
ATOM   1982  HG  LEU A 121     -31.513  -3.135 -32.444  1.00  0.97           H  
ATOM   1983 1HD1 LEU A 121     -33.858  -2.530 -32.432  1.00  0.97           H  
ATOM   1984 2HD1 LEU A 121     -32.874  -1.202 -33.025  1.00  0.97           H  
ATOM   1985 3HD1 LEU A 121     -33.802  -2.181 -34.157  1.00  0.97           H  
ATOM   1986 1HD2 LEU A 121     -33.154  -4.909 -32.862  1.00  0.97           H  
ATOM   1987 2HD2 LEU A 121     -33.068  -4.569 -34.609  1.00  0.97           H  
ATOM   1988 3HD2 LEU A 121     -31.643  -5.203 -33.756  1.00  0.97           H  
ATOM   1989  N   LEU A 122     -28.552  -1.947 -36.072  1.00  1.04           N  
ATOM   1990  CA  LEU A 122     -27.868  -1.570 -37.306  1.00  1.04           C  
ATOM   1991  C   LEU A 122     -26.758  -2.580 -37.626  1.00  1.04           C  
ATOM   1992  O   LEU A 122     -26.565  -2.975 -38.781  1.00  1.04           O  
ATOM   1993  CB  LEU A 122     -27.310  -0.149 -37.154  1.00  1.04           C  
ATOM   1994  CG  LEU A 122     -28.381   0.990 -37.134  1.00  1.04           C  
ATOM   1995  CD1 LEU A 122     -27.770   2.283 -36.662  1.00  1.04           C  
ATOM   1996  CD2 LEU A 122     -28.905   1.197 -38.553  1.00  1.04           C  
ATOM   1997  H   LEU A 122     -28.502  -1.325 -35.264  1.00  1.04           H  
ATOM   1998  HA  LEU A 122     -28.591  -1.578 -38.118  1.00  1.04           H  
ATOM   1999 1HB  LEU A 122     -26.760  -0.098 -36.214  1.00  1.04           H  
ATOM   2000 2HB  LEU A 122     -26.618   0.046 -37.969  1.00  1.04           H  
ATOM   2001  HG  LEU A 122     -29.193   0.719 -36.461  1.00  1.04           H  
ATOM   2002 1HD1 LEU A 122     -28.539   3.052 -36.658  1.00  1.04           H  
ATOM   2003 2HD1 LEU A 122     -27.388   2.146 -35.652  1.00  1.04           H  
ATOM   2004 3HD1 LEU A 122     -26.959   2.573 -37.324  1.00  1.04           H  
ATOM   2005 1HD2 LEU A 122     -29.634   1.998 -38.564  1.00  1.04           H  
ATOM   2006 2HD2 LEU A 122     -28.073   1.471 -39.197  1.00  1.04           H  
ATOM   2007 3HD2 LEU A 122     -29.360   0.279 -38.918  1.00  1.04           H  
ATOM   2008  N   THR A 123     -26.054  -3.050 -36.593  1.00  1.14           N  
ATOM   2009  CA  THR A 123     -24.999  -4.034 -36.789  1.00  1.14           C  
ATOM   2010  C   THR A 123     -25.588  -5.348 -37.307  1.00  1.14           C  
ATOM   2011  O   THR A 123     -25.075  -5.929 -38.272  1.00  1.14           O  
ATOM   2012  CB  THR A 123     -24.240  -4.290 -35.477  1.00  1.14           C  
ATOM   2013  OG1 THR A 123     -23.646  -3.058 -35.026  1.00  1.14           O  
ATOM   2014  CG2 THR A 123     -23.161  -5.336 -35.688  1.00  1.14           C  
ATOM   2015  H   THR A 123     -26.226  -2.686 -35.654  1.00  1.14           H  
ATOM   2016  HA  THR A 123     -24.300  -3.654 -37.533  1.00  1.14           H  
ATOM   2017  HB  THR A 123     -24.933  -4.643 -34.721  1.00  1.14           H  
ATOM   2018  HG1 THR A 123     -24.367  -2.410 -34.851  1.00  1.14           H  
ATOM   2019 1HG2 THR A 123     -22.635  -5.506 -34.750  1.00  1.14           H  
ATOM   2020 2HG2 THR A 123     -23.620  -6.266 -36.023  1.00  1.14           H  
ATOM   2021 3HG2 THR A 123     -22.456  -4.986 -36.441  1.00  1.14           H  
ATOM   2022  N   ILE A 124     -26.692  -5.787 -36.687  1.00  1.27           N  
ATOM   2023  CA  ILE A 124     -27.383  -7.014 -37.069  1.00  1.27           C  
ATOM   2024  C   ILE A 124     -27.900  -6.909 -38.485  1.00  1.27           C  
ATOM   2025  O   ILE A 124     -27.765  -7.839 -39.276  1.00  1.27           O  
ATOM   2026  CB  ILE A 124     -28.569  -7.327 -36.146  1.00  1.27           C  
ATOM   2027  CG1 ILE A 124     -28.088  -7.699 -34.746  1.00  1.27           C  
ATOM   2028  CG2 ILE A 124     -29.402  -8.450 -36.762  1.00  1.27           C  
ATOM   2029  CD1 ILE A 124     -29.206  -7.728 -33.737  1.00  1.27           C  
ATOM   2030  H   ILE A 124     -27.049  -5.249 -35.898  1.00  1.27           H  
ATOM   2031  HA  ILE A 124     -26.675  -7.840 -37.018  1.00  1.27           H  
ATOM   2032  HB  ILE A 124     -29.186  -6.435 -36.046  1.00  1.27           H  
ATOM   2033 1HG1 ILE A 124     -27.622  -8.682 -34.777  1.00  1.27           H  
ATOM   2034 2HG1 ILE A 124     -27.343  -6.977 -34.421  1.00  1.27           H  
ATOM   2035 1HG2 ILE A 124     -30.257  -8.660 -36.123  1.00  1.27           H  
ATOM   2036 2HG2 ILE A 124     -29.752  -8.140 -37.744  1.00  1.27           H  
ATOM   2037 3HG2 ILE A 124     -28.792  -9.347 -36.862  1.00  1.27           H  
ATOM   2038 1HD1 ILE A 124     -28.808  -7.996 -32.760  1.00  1.27           H  
ATOM   2039 2HD1 ILE A 124     -29.666  -6.745 -33.685  1.00  1.27           H  
ATOM   2040 3HD1 ILE A 124     -29.951  -8.461 -34.038  1.00  1.27           H  
ATOM   2041  N   ASP A 125     -28.488  -5.766 -38.818  1.00  1.44           N  
ATOM   2042  CA  ASP A 125     -29.011  -5.553 -40.148  1.00  1.44           C  
ATOM   2043  C   ASP A 125     -27.933  -5.741 -41.199  1.00  1.44           C  
ATOM   2044  O   ASP A 125     -28.132  -6.472 -42.177  1.00  1.44           O  
ATOM   2045  CB  ASP A 125     -29.609  -4.151 -40.257  1.00  1.44           C  
ATOM   2046  CG  ASP A 125     -30.168  -3.903 -41.589  1.00  1.44           C  
ATOM   2047  OD1 ASP A 125     -30.962  -4.701 -41.976  1.00  1.44           O  
ATOM   2048  OD2 ASP A 125     -29.865  -2.911 -42.237  1.00  1.44           O  
ATOM   2049  H   ASP A 125     -28.597  -5.029 -38.124  1.00  1.44           H  
ATOM   2050  HA  ASP A 125     -29.797  -6.285 -40.328  1.00  1.44           H  
ATOM   2051 1HB  ASP A 125     -30.390  -4.028 -39.503  1.00  1.44           H  
ATOM   2052 2HB  ASP A 125     -28.839  -3.410 -40.049  1.00  1.44           H  
ATOM   2053  N   ARG A 126     -26.786  -5.095 -40.996  1.00  1.70           N  
ATOM   2054  CA  ARG A 126     -25.693  -5.212 -41.943  1.00  1.70           C  
ATOM   2055  C   ARG A 126     -25.189  -6.653 -42.019  1.00  1.70           C  
ATOM   2056  O   ARG A 126     -24.965  -7.179 -43.114  1.00  1.70           O  
ATOM   2057  CB  ARG A 126     -24.572  -4.285 -41.515  1.00  1.70           C  
ATOM   2058  CG  ARG A 126     -24.894  -2.807 -41.688  1.00  1.70           C  
ATOM   2059  CD  ARG A 126     -23.849  -1.938 -41.099  1.00  1.70           C  
ATOM   2060  NE  ARG A 126     -24.178  -0.527 -41.247  1.00  1.70           N  
ATOM   2061  CZ  ARG A 126     -23.536   0.482 -40.627  1.00  1.70           C  
ATOM   2062  NH1 ARG A 126     -22.531   0.227 -39.818  1.00  1.70           N  
ATOM   2063  NH2 ARG A 126     -23.916   1.732 -40.834  1.00  1.70           N  
ATOM   2064  H   ARG A 126     -26.680  -4.494 -40.176  1.00  1.70           H  
ATOM   2065  HA  ARG A 126     -26.054  -4.909 -42.925  1.00  1.70           H  
ATOM   2066 1HB  ARG A 126     -24.356  -4.450 -40.458  1.00  1.70           H  
ATOM   2067 2HB  ARG A 126     -23.670  -4.509 -42.079  1.00  1.70           H  
ATOM   2068 1HG  ARG A 126     -24.979  -2.577 -42.748  1.00  1.70           H  
ATOM   2069 2HG  ARG A 126     -25.842  -2.588 -41.196  1.00  1.70           H  
ATOM   2070 1HD  ARG A 126     -23.762  -2.158 -40.033  1.00  1.70           H  
ATOM   2071 2HD  ARG A 126     -22.896  -2.123 -41.590  1.00  1.70           H  
ATOM   2072  HE  ARG A 126     -24.944  -0.288 -41.861  1.00  1.70           H  
ATOM   2073 1HH1 ARG A 126     -22.241  -0.729 -39.659  1.00  1.70           H  
ATOM   2074 2HH1 ARG A 126     -22.049   0.984 -39.354  1.00  1.70           H  
ATOM   2075 1HH2 ARG A 126     -24.686   1.929 -41.458  1.00  1.70           H  
ATOM   2076 2HH2 ARG A 126     -23.433   2.489 -40.372  1.00  1.70           H  
ATOM   2077  N   TYR A 127     -25.087  -7.321 -40.865  1.00  2.11           N  
ATOM   2078  CA  TYR A 127     -24.645  -8.708 -40.821  1.00  2.11           C  
ATOM   2079  C   TYR A 127     -25.548  -9.563 -41.686  1.00  2.11           C  
ATOM   2080  O   TYR A 127     -25.077 -10.312 -42.543  1.00  2.11           O  
ATOM   2081  CB  TYR A 127     -24.680  -9.247 -39.390  1.00  2.11           C  
ATOM   2082  CG  TYR A 127     -24.263 -10.695 -39.247  1.00  2.11           C  
ATOM   2083  CD1 TYR A 127     -22.920 -11.015 -39.158  1.00  2.11           C  
ATOM   2084  CD2 TYR A 127     -25.223 -11.703 -39.213  1.00  2.11           C  
ATOM   2085  CE1 TYR A 127     -22.531 -12.330 -39.018  1.00  2.11           C  
ATOM   2086  CE2 TYR A 127     -24.830 -13.021 -39.083  1.00  2.11           C  
ATOM   2087  CZ  TYR A 127     -23.489 -13.334 -38.981  1.00  2.11           C  
ATOM   2088  OH  TYR A 127     -23.090 -14.644 -38.845  1.00  2.11           O  
ATOM   2089  H   TYR A 127     -25.288  -6.845 -39.985  1.00  2.11           H  
ATOM   2090  HA  TYR A 127     -23.632  -8.770 -41.216  1.00  2.11           H  
ATOM   2091 1HB  TYR A 127     -24.032  -8.637 -38.758  1.00  2.11           H  
ATOM   2092 2HB  TYR A 127     -25.683  -9.155 -38.996  1.00  2.11           H  
ATOM   2093  HD1 TYR A 127     -22.170 -10.225 -39.190  1.00  2.11           H  
ATOM   2094  HD2 TYR A 127     -26.283 -11.452 -39.290  1.00  2.11           H  
ATOM   2095  HE1 TYR A 127     -21.473 -12.580 -38.941  1.00  2.11           H  
ATOM   2096  HE2 TYR A 127     -25.574 -13.814 -39.054  1.00  2.11           H  
ATOM   2097  HH  TYR A 127     -23.849 -15.224 -38.963  1.00  2.11           H  
ATOM   2098  N   LEU A 128     -26.857  -9.442 -41.468  1.00  2.70           N  
ATOM   2099  CA  LEU A 128     -27.808 -10.247 -42.205  1.00  2.70           C  
ATOM   2100  C   LEU A 128     -27.766  -9.959 -43.691  1.00  2.70           C  
ATOM   2101  O   LEU A 128     -27.740 -10.882 -44.504  1.00  2.70           O  
ATOM   2102  CB  LEU A 128     -29.228  -9.958 -41.711  1.00  2.70           C  
ATOM   2103  CG  LEU A 128     -29.577 -10.431 -40.331  1.00  2.70           C  
ATOM   2104  CD1 LEU A 128     -30.956  -9.898 -39.979  1.00  2.70           C  
ATOM   2105  CD2 LEU A 128     -29.525 -11.934 -40.301  1.00  2.70           C  
ATOM   2106  H   LEU A 128     -27.191  -8.789 -40.758  1.00  2.70           H  
ATOM   2107  HA  LEU A 128     -27.570 -11.297 -42.043  1.00  2.70           H  
ATOM   2108 1HB  LEU A 128     -29.377  -8.874 -41.730  1.00  2.70           H  
ATOM   2109 2HB  LEU A 128     -29.931 -10.411 -42.396  1.00  2.70           H  
ATOM   2110  HG  LEU A 128     -28.864 -10.038 -39.611  1.00  2.70           H  
ATOM   2111 1HD1 LEU A 128     -31.229 -10.224 -38.976  1.00  2.70           H  
ATOM   2112 2HD1 LEU A 128     -30.935  -8.806 -40.015  1.00  2.70           H  
ATOM   2113 3HD1 LEU A 128     -31.684 -10.269 -40.696  1.00  2.70           H  
ATOM   2114 1HD2 LEU A 128     -29.776 -12.289 -39.302  1.00  2.70           H  
ATOM   2115 2HD2 LEU A 128     -30.230 -12.341 -41.018  1.00  2.70           H  
ATOM   2116 3HD2 LEU A 128     -28.527 -12.249 -40.558  1.00  2.70           H  
ATOM   2117  N   ALA A 129     -27.640  -8.686 -44.061  1.00  3.53           N  
ATOM   2118  CA  ALA A 129     -27.607  -8.311 -45.467  1.00  3.53           C  
ATOM   2119  C   ALA A 129     -26.458  -8.991 -46.213  1.00  3.53           C  
ATOM   2120  O   ALA A 129     -26.605  -9.355 -47.383  1.00  3.53           O  
ATOM   2121  CB  ALA A 129     -27.478  -6.805 -45.586  1.00  3.53           C  
ATOM   2122  H   ALA A 129     -27.630  -7.948 -43.353  1.00  3.53           H  
ATOM   2123  HA  ALA A 129     -28.541  -8.631 -45.924  1.00  3.53           H  
ATOM   2124 1HB  ALA A 129     -27.482  -6.520 -46.635  1.00  3.53           H  
ATOM   2125 2HB  ALA A 129     -28.313  -6.326 -45.070  1.00  3.53           H  
ATOM   2126 3HB  ALA A 129     -26.542  -6.491 -45.126  1.00  3.53           H  
ATOM   2127  N   VAL A 130     -25.322  -9.149 -45.529  1.00  4.59           N  
ATOM   2128  CA  VAL A 130     -24.124  -9.761 -46.088  1.00  4.59           C  
ATOM   2129  C   VAL A 130     -24.079 -11.291 -46.002  1.00  4.59           C  
ATOM   2130  O   VAL A 130     -23.683 -11.966 -46.956  1.00  4.59           O  
ATOM   2131  CB  VAL A 130     -22.884  -9.207 -45.365  1.00  4.59           C  
ATOM   2132  CG1 VAL A 130     -21.630  -9.928 -45.841  1.00  4.59           C  
ATOM   2133  CG2 VAL A 130     -22.778  -7.721 -45.626  1.00  4.59           C  
ATOM   2134  H   VAL A 130     -25.282  -8.786 -44.573  1.00  4.59           H  
ATOM   2135  HA  VAL A 130     -24.068  -9.477 -47.138  1.00  4.59           H  
ATOM   2136  HB  VAL A 130     -22.991  -9.382 -44.290  1.00  4.59           H  
ATOM   2137 1HG1 VAL A 130     -20.764  -9.533 -45.313  1.00  4.59           H  
ATOM   2138 2HG1 VAL A 130     -21.724 -10.994 -45.636  1.00  4.59           H  
ATOM   2139 3HG1 VAL A 130     -21.505  -9.773 -46.912  1.00  4.59           H  
ATOM   2140 1HG2 VAL A 130     -21.912  -7.321 -45.102  1.00  4.59           H  
ATOM   2141 2HG2 VAL A 130     -22.672  -7.546 -46.695  1.00  4.59           H  
ATOM   2142 3HG2 VAL A 130     -23.678  -7.225 -45.267  1.00  4.59           H  
ATOM   2143  N   VAL A 131     -24.421 -11.822 -44.832  1.00  5.64           N  
ATOM   2144  CA  VAL A 131     -24.300 -13.240 -44.516  1.00  5.64           C  
ATOM   2145  C   VAL A 131     -25.525 -14.093 -44.862  1.00  5.64           C  
ATOM   2146  O   VAL A 131     -25.387 -15.243 -45.280  1.00  5.64           O  
ATOM   2147  CB  VAL A 131     -23.980 -13.392 -43.027  1.00  5.64           C  
ATOM   2148  CG1 VAL A 131     -23.929 -14.846 -42.654  1.00  5.64           C  
ATOM   2149  CG2 VAL A 131     -22.678 -12.686 -42.740  1.00  5.64           C  
ATOM   2150  H   VAL A 131     -24.753 -11.202 -44.099  1.00  5.64           H  
ATOM   2151  HA  VAL A 131     -23.453 -13.628 -45.080  1.00  5.64           H  
ATOM   2152  HB  VAL A 131     -24.780 -12.937 -42.438  1.00  5.64           H  
ATOM   2153 1HG1 VAL A 131     -23.722 -14.943 -41.592  1.00  5.64           H  
ATOM   2154 2HG1 VAL A 131     -24.878 -15.308 -42.881  1.00  5.64           H  
ATOM   2155 3HG1 VAL A 131     -23.146 -15.341 -43.224  1.00  5.64           H  
ATOM   2156 1HG2 VAL A 131     -22.442 -12.774 -41.701  1.00  5.64           H  
ATOM   2157 2HG2 VAL A 131     -21.883 -13.137 -43.328  1.00  5.64           H  
ATOM   2158 3HG2 VAL A 131     -22.776 -11.631 -43.001  1.00  5.64           H  
ATOM   2159  N   HIS A 132     -26.720 -13.559 -44.637  1.00  6.24           N  
ATOM   2160  CA  HIS A 132     -27.961 -14.288 -44.829  1.00  6.24           C  
ATOM   2161  C   HIS A 132     -28.850 -13.469 -45.744  1.00  6.24           C  
ATOM   2162  O   HIS A 132     -29.999 -13.168 -45.414  1.00  6.24           O  
ATOM   2163  CB  HIS A 132     -28.667 -14.506 -43.490  1.00  6.24           C  
ATOM   2164  CG  HIS A 132     -27.895 -15.309 -42.492  1.00  6.24           C  
ATOM   2165  ND1 HIS A 132     -27.711 -16.667 -42.620  1.00  6.24           N  
ATOM   2166  CD2 HIS A 132     -27.269 -14.951 -41.347  1.00  6.24           C  
ATOM   2167  CE1 HIS A 132     -27.007 -17.113 -41.596  1.00  6.24           C  
ATOM   2168  NE2 HIS A 132     -26.728 -16.094 -40.803  1.00  6.24           N  
ATOM   2169  H   HIS A 132     -26.803 -12.588 -44.347  1.00  6.24           H  
ATOM   2170  HA  HIS A 132     -27.772 -15.252 -45.298  1.00  6.24           H  
ATOM   2171 1HB  HIS A 132     -28.893 -13.534 -43.044  1.00  6.24           H  
ATOM   2172 2HB  HIS A 132     -29.610 -15.012 -43.661  1.00  6.24           H  
ATOM   2173  HD1 HIS A 132     -28.050 -17.244 -43.363  1.00  6.24           H  
ATOM   2174  HD2 HIS A 132     -27.143 -14.006 -40.844  1.00  6.24           H  
ATOM   2175  HE1 HIS A 132     -26.757 -18.171 -41.519  1.00  6.24           H  
ATOM   2176  N   ALA A 133     -28.309 -13.151 -46.918  1.00  6.08           N  
ATOM   2177  CA  ALA A 133     -28.939 -12.270 -47.896  1.00  6.08           C  
ATOM   2178  C   ALA A 133     -30.325 -12.741 -48.346  1.00  6.08           C  
ATOM   2179  O   ALA A 133     -31.205 -11.923 -48.621  1.00  6.08           O  
ATOM   2180  CB  ALA A 133     -28.035 -12.142 -49.105  1.00  6.08           C  
ATOM   2181  H   ALA A 133     -27.371 -13.485 -47.106  1.00  6.08           H  
ATOM   2182  HA  ALA A 133     -29.033 -11.287 -47.440  1.00  6.08           H  
ATOM   2183 1HB  ALA A 133     -28.478 -11.446 -49.815  1.00  6.08           H  
ATOM   2184 2HB  ALA A 133     -27.058 -11.765 -48.784  1.00  6.08           H  
ATOM   2185 3HB  ALA A 133     -27.915 -13.114 -49.576  1.00  6.08           H  
ATOM   2186  N   VAL A 134     -30.534 -14.054 -48.451  1.00  5.19           N  
ATOM   2187  CA  VAL A 134     -31.833 -14.548 -48.912  1.00  5.19           C  
ATOM   2188  C   VAL A 134     -32.919 -14.245 -47.880  1.00  5.19           C  
ATOM   2189  O   VAL A 134     -33.996 -13.750 -48.203  1.00  5.19           O  
ATOM   2190  CB  VAL A 134     -31.764 -16.058 -49.179  1.00  5.19           C  
ATOM   2191  CG1 VAL A 134     -33.148 -16.595 -49.494  1.00  5.19           C  
ATOM   2192  CG2 VAL A 134     -30.804 -16.313 -50.328  1.00  5.19           C  
ATOM   2193  H   VAL A 134     -29.794 -14.698 -48.214  1.00  5.19           H  
ATOM   2194  HA  VAL A 134     -32.087 -14.039 -49.843  1.00  5.19           H  
ATOM   2195  HB  VAL A 134     -31.407 -16.568 -48.284  1.00  5.19           H  
ATOM   2196 1HG1 VAL A 134     -33.091 -17.669 -49.673  1.00  5.19           H  
ATOM   2197 2HG1 VAL A 134     -33.813 -16.403 -48.652  1.00  5.19           H  
ATOM   2198 3HG1 VAL A 134     -33.535 -16.099 -50.383  1.00  5.19           H  
ATOM   2199 1HG2 VAL A 134     -30.740 -17.384 -50.519  1.00  5.19           H  
ATOM   2200 2HG2 VAL A 134     -31.167 -15.804 -51.222  1.00  5.19           H  
ATOM   2201 3HG2 VAL A 134     -29.816 -15.930 -50.069  1.00  5.19           H  
ATOM   2202  N   PHE A 135     -32.614 -14.544 -46.625  1.00  3.98           N  
ATOM   2203  CA  PHE A 135     -33.488 -14.244 -45.501  1.00  3.98           C  
ATOM   2204  C   PHE A 135     -33.715 -12.747 -45.400  1.00  3.98           C  
ATOM   2205  O   PHE A 135     -34.857 -12.274 -45.321  1.00  3.98           O  
ATOM   2206  CB  PHE A 135     -32.857 -14.779 -44.221  1.00  3.98           C  
ATOM   2207  CG  PHE A 135     -33.503 -14.364 -42.937  1.00  3.98           C  
ATOM   2208  CD1 PHE A 135     -34.673 -14.943 -42.484  1.00  3.98           C  
ATOM   2209  CD2 PHE A 135     -32.892 -13.389 -42.154  1.00  3.98           C  
ATOM   2210  CE1 PHE A 135     -35.226 -14.553 -41.277  1.00  3.98           C  
ATOM   2211  CE2 PHE A 135     -33.437 -13.001 -40.952  1.00  3.98           C  
ATOM   2212  CZ  PHE A 135     -34.606 -13.583 -40.510  1.00  3.98           C  
ATOM   2213  H   PHE A 135     -31.717 -14.960 -46.438  1.00  3.98           H  
ATOM   2214  HA  PHE A 135     -34.447 -14.733 -45.663  1.00  3.98           H  
ATOM   2215 1HB  PHE A 135     -32.849 -15.866 -44.254  1.00  3.98           H  
ATOM   2216 2HB  PHE A 135     -31.826 -14.456 -44.183  1.00  3.98           H  
ATOM   2217  HD1 PHE A 135     -35.157 -15.712 -43.087  1.00  3.98           H  
ATOM   2218  HD2 PHE A 135     -31.966 -12.936 -42.510  1.00  3.98           H  
ATOM   2219  HE1 PHE A 135     -36.151 -15.014 -40.928  1.00  3.98           H  
ATOM   2220  HE2 PHE A 135     -32.949 -12.240 -40.349  1.00  3.98           H  
ATOM   2221  HZ  PHE A 135     -35.041 -13.278 -39.559  1.00  3.98           H  
ATOM   2222  N   ALA A 136     -32.602 -12.017 -45.425  1.00  2.89           N  
ATOM   2223  CA  ALA A 136     -32.540 -10.582 -45.259  1.00  2.89           C  
ATOM   2224  C   ALA A 136     -33.391  -9.853 -46.285  1.00  2.89           C  
ATOM   2225  O   ALA A 136     -34.056  -8.870 -45.960  1.00  2.89           O  
ATOM   2226  CB  ALA A 136     -31.104 -10.150 -45.377  1.00  2.89           C  
ATOM   2227  H   ALA A 136     -31.713 -12.501 -45.534  1.00  2.89           H  
ATOM   2228  HA  ALA A 136     -32.908 -10.339 -44.268  1.00  2.89           H  
ATOM   2229 1HB  ALA A 136     -31.014  -9.111 -45.234  1.00  2.89           H  
ATOM   2230 2HB  ALA A 136     -30.506 -10.671 -44.638  1.00  2.89           H  
ATOM   2231 3HB  ALA A 136     -30.754 -10.398 -46.358  1.00  2.89           H  
ATOM   2232  N   LEU A 137     -33.455 -10.382 -47.500  1.00  2.11           N  
ATOM   2233  CA  LEU A 137     -34.274  -9.802 -48.552  1.00  2.11           C  
ATOM   2234  C   LEU A 137     -35.714  -9.573 -48.099  1.00  2.11           C  
ATOM   2235  O   LEU A 137     -36.373  -8.644 -48.570  1.00  2.11           O  
ATOM   2236  CB  LEU A 137     -34.297 -10.717 -49.774  1.00  2.11           C  
ATOM   2237  CG  LEU A 137     -35.085 -10.193 -50.976  1.00  2.11           C  
ATOM   2238  CD1 LEU A 137     -34.457  -8.900 -51.465  1.00  2.11           C  
ATOM   2239  CD2 LEU A 137     -35.094 -11.253 -52.064  1.00  2.11           C  
ATOM   2240  H   LEU A 137     -32.870 -11.185 -47.734  1.00  2.11           H  
ATOM   2241  HA  LEU A 137     -33.840  -8.845 -48.833  1.00  2.11           H  
ATOM   2242 1HB  LEU A 137     -33.271 -10.905 -50.086  1.00  2.11           H  
ATOM   2243 2HB  LEU A 137     -34.738 -11.668 -49.478  1.00  2.11           H  
ATOM   2244  HG  LEU A 137     -36.110  -9.978 -50.673  1.00  2.11           H  
ATOM   2245 1HD1 LEU A 137     -35.019  -8.517 -52.316  1.00  2.11           H  
ATOM   2246 2HD1 LEU A 137     -34.471  -8.164 -50.659  1.00  2.11           H  
ATOM   2247 3HD1 LEU A 137     -33.427  -9.089 -51.765  1.00  2.11           H  
ATOM   2248 1HD2 LEU A 137     -35.659 -10.892 -52.924  1.00  2.11           H  
ATOM   2249 2HD2 LEU A 137     -34.069 -11.469 -52.366  1.00  2.11           H  
ATOM   2250 3HD2 LEU A 137     -35.558 -12.161 -51.678  1.00  2.11           H  
ATOM   2251  N   LYS A 138     -36.236 -10.468 -47.255  1.00  1.59           N  
ATOM   2252  CA  LYS A 138     -37.613 -10.369 -46.804  1.00  1.59           C  
ATOM   2253  C   LYS A 138     -37.694  -9.903 -45.346  1.00  1.59           C  
ATOM   2254  O   LYS A 138     -38.670  -9.277 -44.937  1.00  1.59           O  
ATOM   2255  CB  LYS A 138     -38.307 -11.715 -46.984  1.00  1.59           C  
ATOM   2256  CG  LYS A 138     -38.328 -12.212 -48.444  1.00  1.59           C  
ATOM   2257  CD  LYS A 138     -39.107 -11.264 -49.358  1.00  1.59           C  
ATOM   2258  CE  LYS A 138     -39.184 -11.799 -50.787  1.00  1.59           C  
ATOM   2259  NZ  LYS A 138     -39.932 -10.871 -51.691  1.00  1.59           N  
ATOM   2260  H   LYS A 138     -35.645 -11.206 -46.875  1.00  1.59           H  
ATOM   2261  HA  LYS A 138     -38.129  -9.631 -47.417  1.00  1.59           H  
ATOM   2262 1HB  LYS A 138     -37.791 -12.466 -46.380  1.00  1.59           H  
ATOM   2263 2HB  LYS A 138     -39.333 -11.651 -46.627  1.00  1.59           H  
ATOM   2264 1HG  LYS A 138     -37.301 -12.291 -48.811  1.00  1.59           H  
ATOM   2265 2HG  LYS A 138     -38.782 -13.200 -48.483  1.00  1.59           H  
ATOM   2266 1HD  LYS A 138     -40.119 -11.135 -48.972  1.00  1.59           H  
ATOM   2267 2HD  LYS A 138     -38.615 -10.289 -49.374  1.00  1.59           H  
ATOM   2268 1HE  LYS A 138     -38.173 -11.927 -51.171  1.00  1.59           H  
ATOM   2269 2HE  LYS A 138     -39.685 -12.766 -50.781  1.00  1.59           H  
ATOM   2270 1HZ  LYS A 138     -39.958 -11.257 -52.624  1.00  1.59           H  
ATOM   2271 2HZ  LYS A 138     -40.876 -10.753 -51.348  1.00  1.59           H  
ATOM   2272 3HZ  LYS A 138     -39.464  -9.974 -51.709  1.00  1.59           H  
ATOM   2273  N   ALA A 139     -36.653 -10.189 -44.562  1.00  1.26           N  
ATOM   2274  CA  ALA A 139     -36.621  -9.871 -43.131  1.00  1.26           C  
ATOM   2275  C   ALA A 139     -36.233  -8.419 -42.824  1.00  1.26           C  
ATOM   2276  O   ALA A 139     -36.233  -8.013 -41.662  1.00  1.26           O  
ATOM   2277  CB  ALA A 139     -35.650 -10.787 -42.425  1.00  1.26           C  
ATOM   2278  H   ALA A 139     -35.868 -10.709 -44.953  1.00  1.26           H  
ATOM   2279  HA  ALA A 139     -37.618 -10.044 -42.733  1.00  1.26           H  
ATOM   2280 1HB  ALA A 139     -35.661 -10.583 -41.358  1.00  1.26           H  
ATOM   2281 2HB  ALA A 139     -35.942 -11.820 -42.605  1.00  1.26           H  
ATOM   2282 3HB  ALA A 139     -34.656 -10.624 -42.813  1.00  1.26           H  
ATOM   2283  N   ARG A 140     -35.915  -7.638 -43.851  1.00  1.06           N  
ATOM   2284  CA  ARG A 140     -35.472  -6.249 -43.693  1.00  1.06           C  
ATOM   2285  C   ARG A 140     -36.461  -5.194 -44.187  1.00  1.06           C  
ATOM   2286  O   ARG A 140     -36.046  -4.150 -44.694  1.00  1.06           O  
ATOM   2287  CB  ARG A 140     -34.160  -6.019 -44.431  1.00  1.06           C  
ATOM   2288  CG  ARG A 140     -32.956  -6.770 -43.885  1.00  1.06           C  
ATOM   2289  CD  ARG A 140     -31.689  -6.503 -44.664  1.00  1.06           C  
ATOM   2290  NE  ARG A 140     -31.250  -5.144 -44.555  1.00  1.06           N  
ATOM   2291  CZ  ARG A 140     -31.206  -4.219 -45.522  1.00  1.06           C  
ATOM   2292  NH1 ARG A 140     -31.573  -4.506 -46.760  1.00  1.06           N  
ATOM   2293  NH2 ARG A 140     -30.776  -3.009 -45.206  1.00  1.06           N  
ATOM   2294  H   ARG A 140     -35.936  -8.037 -44.785  1.00  1.06           H  
ATOM   2295  HA  ARG A 140     -35.302  -6.077 -42.633  1.00  1.06           H  
ATOM   2296 1HB  ARG A 140     -34.278  -6.311 -45.474  1.00  1.06           H  
ATOM   2297 2HB  ARG A 140     -33.916  -4.959 -44.415  1.00  1.06           H  
ATOM   2298 1HG  ARG A 140     -32.767  -6.452 -42.865  1.00  1.06           H  
ATOM   2299 2HG  ARG A 140     -33.150  -7.834 -43.884  1.00  1.06           H  
ATOM   2300 1HD  ARG A 140     -30.895  -7.120 -44.250  1.00  1.06           H  
ATOM   2301 2HD  ARG A 140     -31.836  -6.742 -45.716  1.00  1.06           H  
ATOM   2302  HE  ARG A 140     -30.978  -4.846 -43.625  1.00  1.06           H  
ATOM   2303 1HH1 ARG A 140     -31.897  -5.436 -46.985  1.00  1.06           H  
ATOM   2304 2HH1 ARG A 140     -31.531  -3.796 -47.477  1.00  1.06           H  
ATOM   2305 1HH2 ARG A 140     -30.482  -2.825 -44.221  1.00  1.06           H  
ATOM   2306 2HH2 ARG A 140     -30.720  -2.284 -45.900  1.00  1.06           H  
ATOM   2307  N   THR A 141     -37.761  -5.434 -44.057  1.00  0.95           N  
ATOM   2308  CA  THR A 141     -38.701  -4.430 -44.548  1.00  0.95           C  
ATOM   2309  C   THR A 141     -38.777  -3.233 -43.616  1.00  0.95           C  
ATOM   2310  O   THR A 141     -38.439  -3.319 -42.432  1.00  0.95           O  
ATOM   2311  CB  THR A 141     -40.130  -4.996 -44.689  1.00  0.95           C  
ATOM   2312  OG1 THR A 141     -40.645  -5.375 -43.390  1.00  0.95           O  
ATOM   2313  CG2 THR A 141     -40.106  -6.219 -45.563  1.00  0.95           C  
ATOM   2314  H   THR A 141     -38.082  -6.299 -43.641  1.00  0.95           H  
ATOM   2315  HA  THR A 141     -38.362  -4.084 -45.525  1.00  0.95           H  
ATOM   2316  HB  THR A 141     -40.778  -4.238 -45.125  1.00  0.95           H  
ATOM   2317  HG1 THR A 141     -40.483  -6.322 -43.266  1.00  0.95           H  
ATOM   2318 1HG2 THR A 141     -41.113  -6.622 -45.659  1.00  0.95           H  
ATOM   2319 2HG2 THR A 141     -39.722  -5.959 -46.548  1.00  0.95           H  
ATOM   2320 3HG2 THR A 141     -39.461  -6.961 -45.109  1.00  0.95           H  
ATOM   2321  N   VAL A 142     -39.345  -2.146 -44.128  1.00  0.87           N  
ATOM   2322  CA  VAL A 142     -39.521  -0.934 -43.344  1.00  0.87           C  
ATOM   2323  C   VAL A 142     -40.457  -1.195 -42.184  1.00  0.87           C  
ATOM   2324  O   VAL A 142     -40.222  -0.713 -41.075  1.00  0.87           O  
ATOM   2325  CB  VAL A 142     -40.052   0.200 -44.213  1.00  0.87           C  
ATOM   2326  CG1 VAL A 142     -40.377   1.404 -43.337  1.00  0.87           C  
ATOM   2327  CG2 VAL A 142     -39.015   0.526 -45.253  1.00  0.87           C  
ATOM   2328  H   VAL A 142     -39.621  -2.150 -45.099  1.00  0.87           H  
ATOM   2329  HA  VAL A 142     -38.550  -0.633 -42.949  1.00  0.87           H  
ATOM   2330  HB  VAL A 142     -40.975  -0.110 -44.698  1.00  0.87           H  
ATOM   2331 1HG1 VAL A 142     -40.759   2.213 -43.959  1.00  0.87           H  
ATOM   2332 2HG1 VAL A 142     -41.127   1.127 -42.597  1.00  0.87           H  
ATOM   2333 3HG1 VAL A 142     -39.472   1.735 -42.836  1.00  0.87           H  
ATOM   2334 1HG2 VAL A 142     -39.376   1.334 -45.889  1.00  0.87           H  
ATOM   2335 2HG2 VAL A 142     -38.104   0.836 -44.754  1.00  0.87           H  
ATOM   2336 3HG2 VAL A 142     -38.816  -0.354 -45.862  1.00  0.87           H  
ATOM   2337  N   THR A 143     -41.522  -1.958 -42.440  1.00  0.81           N  
ATOM   2338  CA  THR A 143     -42.475  -2.296 -41.397  1.00  0.81           C  
ATOM   2339  C   THR A 143     -41.774  -3.020 -40.266  1.00  0.81           C  
ATOM   2340  O   THR A 143     -41.971  -2.684 -39.097  1.00  0.81           O  
ATOM   2341  CB  THR A 143     -43.611  -3.190 -41.926  1.00  0.81           C  
ATOM   2342  OG1 THR A 143     -44.363  -2.485 -42.929  1.00  0.81           O  
ATOM   2343  CG2 THR A 143     -44.523  -3.602 -40.774  1.00  0.81           C  
ATOM   2344  H   THR A 143     -41.652  -2.322 -43.371  1.00  0.81           H  
ATOM   2345  HA  THR A 143     -42.905  -1.375 -41.002  1.00  0.81           H  
ATOM   2346  HB  THR A 143     -43.179  -4.088 -42.376  1.00  0.81           H  
ATOM   2347  HG1 THR A 143     -45.066  -3.054 -43.257  1.00  0.81           H  
ATOM   2348 1HG2 THR A 143     -45.317  -4.244 -41.151  1.00  0.81           H  
ATOM   2349 2HG2 THR A 143     -43.940  -4.146 -40.028  1.00  0.81           H  
ATOM   2350 3HG2 THR A 143     -44.958  -2.714 -40.317  1.00  0.81           H  
ATOM   2351  N   PHE A 144     -40.912  -3.991 -40.593  1.00  0.77           N  
ATOM   2352  CA  PHE A 144     -40.210  -4.697 -39.528  1.00  0.77           C  
ATOM   2353  C   PHE A 144     -39.360  -3.710 -38.739  1.00  0.77           C  
ATOM   2354  O   PHE A 144     -39.290  -3.784 -37.509  1.00  0.77           O  
ATOM   2355  CB  PHE A 144     -39.345  -5.823 -40.086  1.00  0.77           C  
ATOM   2356  CG  PHE A 144     -40.159  -6.967 -40.598  1.00  0.77           C  
ATOM   2357  CD1 PHE A 144     -41.410  -7.245 -40.059  1.00  0.77           C  
ATOM   2358  CD2 PHE A 144     -39.683  -7.770 -41.614  1.00  0.77           C  
ATOM   2359  CE1 PHE A 144     -42.163  -8.298 -40.537  1.00  0.77           C  
ATOM   2360  CE2 PHE A 144     -40.429  -8.822 -42.095  1.00  0.77           C  
ATOM   2361  CZ  PHE A 144     -41.670  -9.088 -41.559  1.00  0.77           C  
ATOM   2362  H   PHE A 144     -40.760  -4.256 -41.571  1.00  0.77           H  
ATOM   2363  HA  PHE A 144     -40.947  -5.129 -38.852  1.00  0.77           H  
ATOM   2364 1HB  PHE A 144     -38.732  -5.440 -40.908  1.00  0.77           H  
ATOM   2365 2HB  PHE A 144     -38.670  -6.191 -39.316  1.00  0.77           H  
ATOM   2366  HD1 PHE A 144     -41.799  -6.620 -39.254  1.00  0.77           H  
ATOM   2367  HD2 PHE A 144     -38.712  -7.556 -42.033  1.00  0.77           H  
ATOM   2368  HE1 PHE A 144     -43.144  -8.506 -40.110  1.00  0.77           H  
ATOM   2369  HE2 PHE A 144     -40.041  -9.444 -42.900  1.00  0.77           H  
ATOM   2370  HZ  PHE A 144     -42.260  -9.919 -41.941  1.00  0.77           H  
ATOM   2371  N   GLY A 145     -38.748  -2.761 -39.448  1.00  0.74           N  
ATOM   2372  CA  GLY A 145     -37.936  -1.711 -38.856  1.00  0.74           C  
ATOM   2373  C   GLY A 145     -38.716  -0.919 -37.828  1.00  0.74           C  
ATOM   2374  O   GLY A 145     -38.272  -0.737 -36.689  1.00  0.74           O  
ATOM   2375  H   GLY A 145     -38.831  -2.785 -40.466  1.00  0.74           H  
ATOM   2376 1HA  GLY A 145     -37.038  -2.136 -38.413  1.00  0.74           H  
ATOM   2377 2HA  GLY A 145     -37.640  -1.032 -39.650  1.00  0.74           H  
ATOM   2378  N   VAL A 146     -39.877  -0.423 -38.237  1.00  0.73           N  
ATOM   2379  CA  VAL A 146     -40.711   0.381 -37.359  1.00  0.73           C  
ATOM   2380  C   VAL A 146     -41.198  -0.419 -36.157  1.00  0.73           C  
ATOM   2381  O   VAL A 146     -41.111   0.051 -35.021  1.00  0.73           O  
ATOM   2382  CB  VAL A 146     -41.907   0.949 -38.132  1.00  0.73           C  
ATOM   2383  CG1 VAL A 146     -42.872   1.618 -37.163  1.00  0.73           C  
ATOM   2384  CG2 VAL A 146     -41.394   1.948 -39.190  1.00  0.73           C  
ATOM   2385  H   VAL A 146     -40.173  -0.609 -39.197  1.00  0.73           H  
ATOM   2386  HA  VAL A 146     -40.115   1.218 -36.998  1.00  0.73           H  
ATOM   2387  HB  VAL A 146     -42.437   0.130 -38.628  1.00  0.73           H  
ATOM   2388 1HG1 VAL A 146     -43.725   2.012 -37.713  1.00  0.73           H  
ATOM   2389 2HG1 VAL A 146     -43.218   0.885 -36.433  1.00  0.73           H  
ATOM   2390 3HG1 VAL A 146     -42.364   2.433 -36.648  1.00  0.73           H  
ATOM   2391 1HG2 VAL A 146     -42.233   2.348 -39.754  1.00  0.73           H  
ATOM   2392 2HG2 VAL A 146     -40.866   2.763 -38.697  1.00  0.73           H  
ATOM   2393 3HG2 VAL A 146     -40.713   1.439 -39.869  1.00  0.73           H  
ATOM   2394  N   VAL A 147     -41.663  -1.645 -36.381  1.00  0.73           N  
ATOM   2395  CA  VAL A 147     -42.138  -2.458 -35.269  1.00  0.73           C  
ATOM   2396  C   VAL A 147     -41.005  -2.744 -34.293  1.00  0.73           C  
ATOM   2397  O   VAL A 147     -41.174  -2.610 -33.077  1.00  0.73           O  
ATOM   2398  CB  VAL A 147     -42.734  -3.779 -35.780  1.00  0.73           C  
ATOM   2399  CG1 VAL A 147     -43.035  -4.699 -34.605  1.00  0.73           C  
ATOM   2400  CG2 VAL A 147     -44.004  -3.483 -36.579  1.00  0.73           C  
ATOM   2401  H   VAL A 147     -41.706  -2.010 -37.334  1.00  0.73           H  
ATOM   2402  HA  VAL A 147     -42.918  -1.905 -34.746  1.00  0.73           H  
ATOM   2403  HB  VAL A 147     -42.004  -4.276 -36.425  1.00  0.73           H  
ATOM   2404 1HG1 VAL A 147     -43.447  -5.637 -34.973  1.00  0.73           H  
ATOM   2405 2HG1 VAL A 147     -42.114  -4.896 -34.060  1.00  0.73           H  
ATOM   2406 3HG1 VAL A 147     -43.755  -4.221 -33.942  1.00  0.73           H  
ATOM   2407 1HG2 VAL A 147     -44.423  -4.415 -36.956  1.00  0.73           H  
ATOM   2408 2HG2 VAL A 147     -44.731  -2.990 -35.935  1.00  0.73           H  
ATOM   2409 3HG2 VAL A 147     -43.765  -2.832 -37.414  1.00  0.73           H  
ATOM   2410  N   THR A 148     -39.837  -3.098 -34.831  1.00  0.73           N  
ATOM   2411  CA  THR A 148     -38.665  -3.386 -34.033  1.00  0.73           C  
ATOM   2412  C   THR A 148     -38.267  -2.156 -33.239  1.00  0.73           C  
ATOM   2413  O   THR A 148     -37.941  -2.257 -32.054  1.00  0.73           O  
ATOM   2414  CB  THR A 148     -37.493  -3.838 -34.918  1.00  0.73           C  
ATOM   2415  OG1 THR A 148     -37.859  -5.033 -35.613  1.00  0.73           O  
ATOM   2416  CG2 THR A 148     -36.272  -4.089 -34.076  1.00  0.73           C  
ATOM   2417  H   THR A 148     -39.753  -3.192 -35.841  1.00  0.73           H  
ATOM   2418  HA  THR A 148     -38.904  -4.185 -33.335  1.00  0.73           H  
ATOM   2419  HB  THR A 148     -37.273  -3.062 -35.650  1.00  0.73           H  
ATOM   2420  HG1 THR A 148     -38.511  -4.789 -36.307  1.00  0.73           H  
ATOM   2421 1HG2 THR A 148     -35.456  -4.401 -34.717  1.00  0.73           H  
ATOM   2422 2HG2 THR A 148     -36.005  -3.170 -33.563  1.00  0.73           H  
ATOM   2423 3HG2 THR A 148     -36.481  -4.866 -33.345  1.00  0.73           H  
ATOM   2424  N   SER A 149     -38.300  -0.985 -33.879  1.00  0.75           N  
ATOM   2425  CA  SER A 149     -37.927   0.249 -33.218  1.00  0.75           C  
ATOM   2426  C   SER A 149     -38.852   0.527 -32.036  1.00  0.75           C  
ATOM   2427  O   SER A 149     -38.391   0.895 -30.953  1.00  0.75           O  
ATOM   2428  CB  SER A 149     -37.993   1.389 -34.209  1.00  0.75           C  
ATOM   2429  OG  SER A 149     -37.056   1.207 -35.231  1.00  0.75           O  
ATOM   2430  H   SER A 149     -38.556  -0.953 -34.865  1.00  0.75           H  
ATOM   2431  HA  SER A 149     -36.914   0.141 -32.845  1.00  0.75           H  
ATOM   2432 1HB  SER A 149     -38.991   1.450 -34.633  1.00  0.75           H  
ATOM   2433 2HB  SER A 149     -37.798   2.328 -33.694  1.00  0.75           H  
ATOM   2434  HG  SER A 149     -37.367   0.415 -35.732  1.00  0.75           H  
ATOM   2435  N   VAL A 150     -40.155   0.295 -32.209  1.00  0.77           N  
ATOM   2436  CA  VAL A 150     -41.083   0.513 -31.108  1.00  0.77           C  
ATOM   2437  C   VAL A 150     -40.772  -0.430 -29.959  1.00  0.77           C  
ATOM   2438  O   VAL A 150     -40.690   0.001 -28.806  1.00  0.77           O  
ATOM   2439  CB  VAL A 150     -42.535   0.323 -31.554  1.00  0.77           C  
ATOM   2440  CG1 VAL A 150     -43.453   0.347 -30.333  1.00  0.77           C  
ATOM   2441  CG2 VAL A 150     -42.914   1.442 -32.528  1.00  0.77           C  
ATOM   2442  H   VAL A 150     -40.503   0.002 -33.125  1.00  0.77           H  
ATOM   2443  HA  VAL A 150     -40.967   1.537 -30.757  1.00  0.77           H  
ATOM   2444  HB  VAL A 150     -42.638  -0.648 -32.045  1.00  0.77           H  
ATOM   2445 1HG1 VAL A 150     -44.484   0.205 -30.650  1.00  0.77           H  
ATOM   2446 2HG1 VAL A 150     -43.169  -0.455 -29.650  1.00  0.77           H  
ATOM   2447 3HG1 VAL A 150     -43.358   1.307 -29.825  1.00  0.77           H  
ATOM   2448 1HG2 VAL A 150     -43.943   1.307 -32.854  1.00  0.77           H  
ATOM   2449 2HG2 VAL A 150     -42.811   2.405 -32.031  1.00  0.77           H  
ATOM   2450 3HG2 VAL A 150     -42.259   1.413 -33.388  1.00  0.77           H  
ATOM   2451  N   ILE A 151     -40.529  -1.701 -30.273  1.00  0.80           N  
ATOM   2452  CA  ILE A 151     -40.196  -2.684 -29.253  1.00  0.80           C  
ATOM   2453  C   ILE A 151     -38.926  -2.270 -28.533  1.00  0.80           C  
ATOM   2454  O   ILE A 151     -38.835  -2.357 -27.309  1.00  0.80           O  
ATOM   2455  CB  ILE A 151     -40.005  -4.075 -29.865  1.00  0.80           C  
ATOM   2456  CG1 ILE A 151     -41.344  -4.598 -30.381  1.00  0.80           C  
ATOM   2457  CG2 ILE A 151     -39.400  -5.013 -28.827  1.00  0.80           C  
ATOM   2458  CD1 ILE A 151     -41.214  -5.814 -31.261  1.00  0.80           C  
ATOM   2459  H   ILE A 151     -40.605  -1.998 -31.250  1.00  0.80           H  
ATOM   2460  HA  ILE A 151     -41.010  -2.725 -28.529  1.00  0.80           H  
ATOM   2461  HB  ILE A 151     -39.336  -4.003 -30.720  1.00  0.80           H  
ATOM   2462 1HG1 ILE A 151     -41.976  -4.849 -29.533  1.00  0.80           H  
ATOM   2463 2HG1 ILE A 151     -41.833  -3.810 -30.953  1.00  0.80           H  
ATOM   2464 1HG2 ILE A 151     -39.255  -5.997 -29.268  1.00  0.80           H  
ATOM   2465 2HG2 ILE A 151     -38.439  -4.618 -28.497  1.00  0.80           H  
ATOM   2466 3HG2 ILE A 151     -40.071  -5.092 -27.972  1.00  0.80           H  
ATOM   2467 1HD1 ILE A 151     -42.203  -6.127 -31.594  1.00  0.80           H  
ATOM   2468 2HD1 ILE A 151     -40.601  -5.566 -32.127  1.00  0.80           H  
ATOM   2469 3HD1 ILE A 151     -40.746  -6.620 -30.702  1.00  0.80           H  
ATOM   2470  N   THR A 152     -37.938  -1.823 -29.299  1.00  0.83           N  
ATOM   2471  CA  THR A 152     -36.661  -1.394 -28.769  1.00  0.83           C  
ATOM   2472  C   THR A 152     -36.840  -0.272 -27.763  1.00  0.83           C  
ATOM   2473  O   THR A 152     -36.252  -0.315 -26.678  1.00  0.83           O  
ATOM   2474  CB  THR A 152     -35.753  -0.956 -29.920  1.00  0.83           C  
ATOM   2475  OG1 THR A 152     -35.562  -2.081 -30.781  1.00  0.83           O  
ATOM   2476  CG2 THR A 152     -34.449  -0.471 -29.405  1.00  0.83           C  
ATOM   2477  H   THR A 152     -38.073  -1.794 -30.304  1.00  0.83           H  
ATOM   2478  HA  THR A 152     -36.197  -2.239 -28.261  1.00  0.83           H  
ATOM   2479  HB  THR A 152     -36.224  -0.166 -30.479  1.00  0.83           H  
ATOM   2480  HG1 THR A 152     -36.441  -2.335 -31.147  1.00  0.83           H  
ATOM   2481 1HG2 THR A 152     -33.802  -0.183 -30.236  1.00  0.83           H  
ATOM   2482 2HG2 THR A 152     -34.604   0.387 -28.748  1.00  0.83           H  
ATOM   2483 3HG2 THR A 152     -34.013  -1.275 -28.856  1.00  0.83           H  
ATOM   2484  N   TRP A 153     -37.682   0.711 -28.095  1.00  0.87           N  
ATOM   2485  CA  TRP A 153     -37.945   1.797 -27.164  1.00  0.87           C  
ATOM   2486  C   TRP A 153     -38.616   1.264 -25.900  1.00  0.87           C  
ATOM   2487  O   TRP A 153     -38.255   1.650 -24.789  1.00  0.87           O  
ATOM   2488  CB  TRP A 153     -38.863   2.845 -27.789  1.00  0.87           C  
ATOM   2489  CG  TRP A 153     -38.217   3.786 -28.769  1.00  0.87           C  
ATOM   2490  CD1 TRP A 153     -38.453   3.867 -30.105  1.00  0.87           C  
ATOM   2491  CD2 TRP A 153     -37.249   4.816 -28.480  1.00  0.87           C  
ATOM   2492  NE1 TRP A 153     -37.704   4.870 -30.654  1.00  0.87           N  
ATOM   2493  CE2 TRP A 153     -36.970   5.459 -29.686  1.00  0.87           C  
ATOM   2494  CE3 TRP A 153     -36.612   5.248 -27.315  1.00  0.87           C  
ATOM   2495  CZ2 TRP A 153     -36.094   6.504 -29.766  1.00  0.87           C  
ATOM   2496  CZ3 TRP A 153     -35.728   6.304 -27.407  1.00  0.87           C  
ATOM   2497  CH2 TRP A 153     -35.488   6.910 -28.601  1.00  0.87           C  
ATOM   2498  H   TRP A 153     -38.125   0.704 -29.015  1.00  0.87           H  
ATOM   2499  HA  TRP A 153     -36.999   2.263 -26.893  1.00  0.87           H  
ATOM   2500 1HB  TRP A 153     -39.673   2.332 -28.312  1.00  0.87           H  
ATOM   2501 2HB  TRP A 153     -39.320   3.436 -26.999  1.00  0.87           H  
ATOM   2502  HD1 TRP A 153     -39.145   3.236 -30.655  1.00  0.87           H  
ATOM   2503  HE1 TRP A 153     -37.692   5.152 -31.627  1.00  0.87           H  
ATOM   2504  HE3 TRP A 153     -36.805   4.764 -26.357  1.00  0.87           H  
ATOM   2505  HZ2 TRP A 153     -35.879   7.004 -30.707  1.00  0.87           H  
ATOM   2506  HZ3 TRP A 153     -35.228   6.640 -26.504  1.00  0.87           H  
ATOM   2507  HH2 TRP A 153     -34.805   7.729 -28.634  1.00  0.87           H  
ATOM   2508  N   VAL A 154     -39.550   0.324 -26.052  1.00  0.92           N  
ATOM   2509  CA  VAL A 154     -40.230  -0.231 -24.888  1.00  0.92           C  
ATOM   2510  C   VAL A 154     -39.250  -0.941 -23.966  1.00  0.92           C  
ATOM   2511  O   VAL A 154     -39.269  -0.722 -22.751  1.00  0.92           O  
ATOM   2512  CB  VAL A 154     -41.341  -1.204 -25.318  1.00  0.92           C  
ATOM   2513  CG1 VAL A 154     -41.872  -1.925 -24.113  1.00  0.92           C  
ATOM   2514  CG2 VAL A 154     -42.460  -0.425 -26.001  1.00  0.92           C  
ATOM   2515  H   VAL A 154     -39.821   0.024 -26.991  1.00  0.92           H  
ATOM   2516  HA  VAL A 154     -40.689   0.589 -24.336  1.00  0.92           H  
ATOM   2517  HB  VAL A 154     -40.932  -1.940 -26.002  1.00  0.92           H  
ATOM   2518 1HG1 VAL A 154     -42.653  -2.619 -24.414  1.00  0.92           H  
ATOM   2519 2HG1 VAL A 154     -41.059  -2.475 -23.643  1.00  0.92           H  
ATOM   2520 3HG1 VAL A 154     -42.280  -1.203 -23.408  1.00  0.92           H  
ATOM   2521 1HG2 VAL A 154     -43.245  -1.111 -26.312  1.00  0.92           H  
ATOM   2522 2HG2 VAL A 154     -42.867   0.305 -25.304  1.00  0.92           H  
ATOM   2523 3HG2 VAL A 154     -42.072   0.090 -26.866  1.00  0.92           H  
ATOM   2524  N   VAL A 155     -38.363  -1.745 -24.549  1.00  0.99           N  
ATOM   2525  CA  VAL A 155     -37.364  -2.454 -23.773  1.00  0.99           C  
ATOM   2526  C   VAL A 155     -36.426  -1.481 -23.080  1.00  0.99           C  
ATOM   2527  O   VAL A 155     -36.080  -1.686 -21.916  1.00  0.99           O  
ATOM   2528  CB  VAL A 155     -36.554  -3.414 -24.648  1.00  0.99           C  
ATOM   2529  CG1 VAL A 155     -35.391  -3.982 -23.839  1.00  0.99           C  
ATOM   2530  CG2 VAL A 155     -37.467  -4.542 -25.141  1.00  0.99           C  
ATOM   2531  H   VAL A 155     -38.406  -1.876 -25.560  1.00  0.99           H  
ATOM   2532  HA  VAL A 155     -37.879  -3.042 -23.014  1.00  0.99           H  
ATOM   2533  HB  VAL A 155     -36.143  -2.864 -25.501  1.00  0.99           H  
ATOM   2534 1HG1 VAL A 155     -34.806  -4.654 -24.463  1.00  0.99           H  
ATOM   2535 2HG1 VAL A 155     -34.764  -3.174 -23.491  1.00  0.99           H  
ATOM   2536 3HG1 VAL A 155     -35.780  -4.527 -22.980  1.00  0.99           H  
ATOM   2537 1HG2 VAL A 155     -36.897  -5.223 -25.770  1.00  0.99           H  
ATOM   2538 2HG2 VAL A 155     -37.868  -5.084 -24.286  1.00  0.99           H  
ATOM   2539 3HG2 VAL A 155     -38.286  -4.123 -25.714  1.00  0.99           H  
ATOM   2540  N   ALA A 156     -35.995  -0.429 -23.787  1.00  1.06           N  
ATOM   2541  CA  ALA A 156     -35.120   0.568 -23.182  1.00  1.06           C  
ATOM   2542  C   ALA A 156     -35.784   1.213 -21.987  1.00  1.06           C  
ATOM   2543  O   ALA A 156     -35.146   1.408 -20.947  1.00  1.06           O  
ATOM   2544  CB  ALA A 156     -34.776   1.628 -24.187  1.00  1.06           C  
ATOM   2545  H   ALA A 156     -36.278  -0.317 -24.761  1.00  1.06           H  
ATOM   2546  HA  ALA A 156     -34.215   0.076 -22.842  1.00  1.06           H  
ATOM   2547 1HB  ALA A 156     -34.113   2.361 -23.729  1.00  1.06           H  
ATOM   2548 2HB  ALA A 156     -34.282   1.171 -25.043  1.00  1.06           H  
ATOM   2549 3HB  ALA A 156     -35.687   2.122 -24.519  1.00  1.06           H  
ATOM   2550  N   VAL A 157     -37.083   1.480 -22.093  1.00  1.16           N  
ATOM   2551  CA  VAL A 157     -37.769   2.050 -20.961  1.00  1.16           C  
ATOM   2552  C   VAL A 157     -37.767   1.069 -19.819  1.00  1.16           C  
ATOM   2553  O   VAL A 157     -37.415   1.445 -18.698  1.00  1.16           O  
ATOM   2554  CB  VAL A 157     -39.203   2.462 -21.300  1.00  1.16           C  
ATOM   2555  CG1 VAL A 157     -39.932   2.849 -20.006  1.00  1.16           C  
ATOM   2556  CG2 VAL A 157     -39.161   3.653 -22.261  1.00  1.16           C  
ATOM   2557  H   VAL A 157     -37.578   1.319 -22.973  1.00  1.16           H  
ATOM   2558  HA  VAL A 157     -37.236   2.938 -20.647  1.00  1.16           H  
ATOM   2559  HB  VAL A 157     -39.730   1.623 -21.761  1.00  1.16           H  
ATOM   2560 1HG1 VAL A 157     -40.954   3.144 -20.236  1.00  1.16           H  
ATOM   2561 2HG1 VAL A 157     -39.946   1.992 -19.330  1.00  1.16           H  
ATOM   2562 3HG1 VAL A 157     -39.410   3.680 -19.529  1.00  1.16           H  
ATOM   2563 1HG2 VAL A 157     -40.175   3.959 -22.508  1.00  1.16           H  
ATOM   2564 2HG2 VAL A 157     -38.641   4.474 -21.786  1.00  1.16           H  
ATOM   2565 3HG2 VAL A 157     -38.638   3.376 -23.165  1.00  1.16           H  
ATOM   2566  N   PHE A 158     -38.085  -0.193 -20.098  1.00  1.27           N  
ATOM   2567  CA  PHE A 158     -38.121  -1.168 -19.030  1.00  1.27           C  
ATOM   2568  C   PHE A 158     -36.762  -1.267 -18.357  1.00  1.27           C  
ATOM   2569  O   PHE A 158     -36.669  -1.261 -17.131  1.00  1.27           O  
ATOM   2570  CB  PHE A 158     -38.537  -2.529 -19.571  1.00  1.27           C  
ATOM   2571  CG  PHE A 158     -39.962  -2.564 -19.984  1.00  1.27           C  
ATOM   2572  CD1 PHE A 158     -40.818  -1.541 -19.619  1.00  1.27           C  
ATOM   2573  CD2 PHE A 158     -40.460  -3.618 -20.728  1.00  1.27           C  
ATOM   2574  CE1 PHE A 158     -42.140  -1.562 -19.988  1.00  1.27           C  
ATOM   2575  CE2 PHE A 158     -41.788  -3.649 -21.098  1.00  1.27           C  
ATOM   2576  CZ  PHE A 158     -42.629  -2.617 -20.727  1.00  1.27           C  
ATOM   2577  H   PHE A 158     -38.346  -0.456 -21.051  1.00  1.27           H  
ATOM   2578  HA  PHE A 158     -38.850  -0.852 -18.299  1.00  1.27           H  
ATOM   2579 1HB  PHE A 158     -37.923  -2.784 -20.431  1.00  1.27           H  
ATOM   2580 2HB  PHE A 158     -38.378  -3.290 -18.811  1.00  1.27           H  
ATOM   2581  HD1 PHE A 158     -40.432  -0.709 -19.037  1.00  1.27           H  
ATOM   2582  HD2 PHE A 158     -39.791  -4.427 -21.020  1.00  1.27           H  
ATOM   2583  HE1 PHE A 158     -42.799  -0.747 -19.697  1.00  1.27           H  
ATOM   2584  HE2 PHE A 158     -42.172  -4.481 -21.685  1.00  1.27           H  
ATOM   2585  HZ  PHE A 158     -43.676  -2.636 -21.023  1.00  1.27           H  
ATOM   2586  N   ALA A 159     -35.693  -1.255 -19.153  1.00  1.39           N  
ATOM   2587  CA  ALA A 159     -34.336  -1.324 -18.631  1.00  1.39           C  
ATOM   2588  C   ALA A 159     -34.039  -0.146 -17.705  1.00  1.39           C  
ATOM   2589  O   ALA A 159     -33.322  -0.296 -16.711  1.00  1.39           O  
ATOM   2590  CB  ALA A 159     -33.339  -1.352 -19.778  1.00  1.39           C  
ATOM   2591  H   ALA A 159     -35.830  -1.239 -20.161  1.00  1.39           H  
ATOM   2592  HA  ALA A 159     -34.242  -2.241 -18.054  1.00  1.39           H  
ATOM   2593 1HB  ALA A 159     -32.329  -1.430 -19.382  1.00  1.39           H  
ATOM   2594 2HB  ALA A 159     -33.549  -2.205 -20.420  1.00  1.39           H  
ATOM   2595 3HB  ALA A 159     -33.432  -0.437 -20.355  1.00  1.39           H  
ATOM   2596  N   SER A 160     -34.590   1.027 -18.027  1.00  1.50           N  
ATOM   2597  CA  SER A 160     -34.390   2.224 -17.228  1.00  1.50           C  
ATOM   2598  C   SER A 160     -35.341   2.333 -16.038  1.00  1.50           C  
ATOM   2599  O   SER A 160     -35.129   3.189 -15.167  1.00  1.50           O  
ATOM   2600  CB  SER A 160     -34.609   3.467 -18.060  1.00  1.50           C  
ATOM   2601  OG  SER A 160     -35.963   3.652 -18.337  1.00  1.50           O  
ATOM   2602  H   SER A 160     -35.149   1.097 -18.881  1.00  1.50           H  
ATOM   2603  HA  SER A 160     -33.367   2.213 -16.853  1.00  1.50           H  
ATOM   2604 1HB  SER A 160     -34.227   4.337 -17.539  1.00  1.50           H  
ATOM   2605 2HB  SER A 160     -34.059   3.370 -18.999  1.00  1.50           H  
ATOM   2606  HG  SER A 160     -36.337   2.760 -18.482  1.00  1.50           H  
ATOM   2607  N   LEU A 161     -36.383   1.491 -15.964  1.00  1.61           N  
ATOM   2608  CA  LEU A 161     -37.338   1.704 -14.892  1.00  1.61           C  
ATOM   2609  C   LEU A 161     -36.745   1.665 -13.492  1.00  1.61           C  
ATOM   2610  O   LEU A 161     -37.106   2.531 -12.711  1.00  1.61           O  
ATOM   2611  CB  LEU A 161     -38.548   0.755 -14.978  1.00  1.61           C  
ATOM   2612  CG  LEU A 161     -39.540   1.051 -16.083  1.00  1.61           C  
ATOM   2613  CD1 LEU A 161     -40.581  -0.056 -16.131  1.00  1.61           C  
ATOM   2614  CD2 LEU A 161     -40.173   2.400 -15.840  1.00  1.61           C  
ATOM   2615  H   LEU A 161     -36.536   0.764 -16.666  1.00  1.61           H  
ATOM   2616  HA  LEU A 161     -37.745   2.701 -15.031  1.00  1.61           H  
ATOM   2617 1HB  LEU A 161     -38.208  -0.254 -15.152  1.00  1.61           H  
ATOM   2618 2HB  LEU A 161     -39.079   0.782 -14.037  1.00  1.61           H  
ATOM   2619  HG  LEU A 161     -39.035   1.072 -17.017  1.00  1.61           H  
ATOM   2620 1HD1 LEU A 161     -41.291   0.145 -16.932  1.00  1.61           H  
ATOM   2621 2HD1 LEU A 161     -40.090  -1.012 -16.311  1.00  1.61           H  
ATOM   2622 3HD1 LEU A 161     -41.107  -0.095 -15.181  1.00  1.61           H  
ATOM   2623 1HD2 LEU A 161     -40.880   2.619 -16.640  1.00  1.61           H  
ATOM   2624 2HD2 LEU A 161     -40.695   2.392 -14.883  1.00  1.61           H  
ATOM   2625 3HD2 LEU A 161     -39.402   3.160 -15.823  1.00  1.61           H  
ATOM   2626  N   PRO A 162     -35.843   0.743 -13.092  1.00  1.70           N  
ATOM   2627  CA  PRO A 162     -35.245   0.758 -11.767  1.00  1.70           C  
ATOM   2628  C   PRO A 162     -34.507   2.073 -11.489  1.00  1.70           C  
ATOM   2629  O   PRO A 162     -34.346   2.469 -10.335  1.00  1.70           O  
ATOM   2630  CB  PRO A 162     -34.281  -0.431 -11.816  1.00  1.70           C  
ATOM   2631  CG  PRO A 162     -34.862  -1.345 -12.881  1.00  1.70           C  
ATOM   2632  CD  PRO A 162     -35.426  -0.399 -13.927  1.00  1.70           C  
ATOM   2633  HA  PRO A 162     -36.028   0.585 -11.019  1.00  1.70           H  
ATOM   2634 1HB  PRO A 162     -33.267  -0.081 -12.061  1.00  1.70           H  
ATOM   2635 2HB  PRO A 162     -34.229  -0.904 -10.829  1.00  1.70           H  
ATOM   2636 1HG  PRO A 162     -34.078  -2.005 -13.289  1.00  1.70           H  
ATOM   2637 2HG  PRO A 162     -35.631  -1.995 -12.446  1.00  1.70           H  
ATOM   2638 1HD  PRO A 162     -34.628  -0.109 -14.613  1.00  1.70           H  
ATOM   2639 2HD  PRO A 162     -36.252  -0.874 -14.438  1.00  1.70           H  
ATOM   2640  N   GLY A 163     -34.051   2.760 -12.544  1.00  1.77           N  
ATOM   2641  CA  GLY A 163     -33.356   4.023 -12.390  1.00  1.77           C  
ATOM   2642  C   GLY A 163     -34.362   5.046 -11.920  1.00  1.77           C  
ATOM   2643  O   GLY A 163     -34.162   5.749 -10.927  1.00  1.77           O  
ATOM   2644  H   GLY A 163     -34.229   2.448 -13.492  1.00  1.77           H  
ATOM   2645 1HA  GLY A 163     -32.543   3.924 -11.672  1.00  1.77           H  
ATOM   2646 2HA  GLY A 163     -32.932   4.326 -13.346  1.00  1.77           H  
ATOM   2647  N   ILE A 164     -35.466   5.089 -12.649  1.00  1.82           N  
ATOM   2648  CA  ILE A 164     -36.543   6.033 -12.415  1.00  1.82           C  
ATOM   2649  C   ILE A 164     -37.207   5.778 -11.062  1.00  1.82           C  
ATOM   2650  O   ILE A 164     -37.434   6.696 -10.281  1.00  1.82           O  
ATOM   2651  CB  ILE A 164     -37.584   5.869 -13.534  1.00  1.82           C  
ATOM   2652  CG1 ILE A 164     -36.968   6.307 -14.850  1.00  1.82           C  
ATOM   2653  CG2 ILE A 164     -38.809   6.698 -13.219  1.00  1.82           C  
ATOM   2654  CD1 ILE A 164     -37.765   5.913 -16.088  1.00  1.82           C  
ATOM   2655  H   ILE A 164     -35.535   4.438 -13.435  1.00  1.82           H  
ATOM   2656  HA  ILE A 164     -36.141   7.043 -12.429  1.00  1.82           H  
ATOM   2657  HB  ILE A 164     -37.863   4.824 -13.626  1.00  1.82           H  
ATOM   2658 1HG1 ILE A 164     -36.865   7.389 -14.825  1.00  1.82           H  
ATOM   2659 2HG1 ILE A 164     -35.972   5.862 -14.931  1.00  1.82           H  
ATOM   2660 1HG2 ILE A 164     -39.541   6.578 -14.014  1.00  1.82           H  
ATOM   2661 2HG2 ILE A 164     -39.241   6.366 -12.275  1.00  1.82           H  
ATOM   2662 3HG2 ILE A 164     -38.527   7.743 -13.141  1.00  1.82           H  
ATOM   2663 1HD1 ILE A 164     -37.257   6.260 -16.986  1.00  1.82           H  
ATOM   2664 2HD1 ILE A 164     -37.847   4.834 -16.130  1.00  1.82           H  
ATOM   2665 3HD1 ILE A 164     -38.756   6.356 -16.039  1.00  1.82           H  
ATOM   2666  N   ILE A 165     -37.490   4.512 -10.790  1.00  1.87           N  
ATOM   2667  CA  ILE A 165     -38.153   4.060  -9.579  1.00  1.87           C  
ATOM   2668  C   ILE A 165     -37.372   4.303  -8.302  1.00  1.87           C  
ATOM   2669  O   ILE A 165     -37.940   4.757  -7.307  1.00  1.87           O  
ATOM   2670  CB  ILE A 165     -38.436   2.552  -9.666  1.00  1.87           C  
ATOM   2671  CG1 ILE A 165     -39.483   2.262 -10.745  1.00  1.87           C  
ATOM   2672  CG2 ILE A 165     -38.895   2.021  -8.315  1.00  1.87           C  
ATOM   2673  CD1 ILE A 165     -39.568   0.795 -11.099  1.00  1.87           C  
ATOM   2674  H   ILE A 165     -37.248   3.813 -11.483  1.00  1.87           H  
ATOM   2675  HA  ILE A 165     -39.102   4.591  -9.502  1.00  1.87           H  
ATOM   2676  HB  ILE A 165     -37.523   2.042  -9.952  1.00  1.87           H  
ATOM   2677 1HG1 ILE A 165     -40.457   2.588 -10.387  1.00  1.87           H  
ATOM   2678 2HG1 ILE A 165     -39.244   2.830 -11.640  1.00  1.87           H  
ATOM   2679 1HG2 ILE A 165     -39.069   0.950  -8.388  1.00  1.87           H  
ATOM   2680 2HG2 ILE A 165     -38.133   2.209  -7.567  1.00  1.87           H  
ATOM   2681 3HG2 ILE A 165     -39.817   2.520  -8.022  1.00  1.87           H  
ATOM   2682 1HD1 ILE A 165     -40.330   0.650 -11.864  1.00  1.87           H  
ATOM   2683 2HD1 ILE A 165     -38.604   0.457 -11.476  1.00  1.87           H  
ATOM   2684 3HD1 ILE A 165     -39.830   0.223 -10.212  1.00  1.87           H  
ATOM   2685  N   PHE A 166     -36.077   3.987  -8.307  1.00  1.93           N  
ATOM   2686  CA  PHE A 166     -35.308   4.105  -7.086  1.00  1.93           C  
ATOM   2687  C   PHE A 166     -34.465   5.375  -6.939  1.00  1.93           C  
ATOM   2688  O   PHE A 166     -33.913   5.611  -5.869  1.00  1.93           O  
ATOM   2689  CB  PHE A 166     -34.430   2.862  -6.960  1.00  1.93           C  
ATOM   2690  CG  PHE A 166     -35.234   1.590  -6.765  1.00  1.93           C  
ATOM   2691  CD1 PHE A 166     -35.430   0.694  -7.809  1.00  1.93           C  
ATOM   2692  CD2 PHE A 166     -35.785   1.286  -5.534  1.00  1.93           C  
ATOM   2693  CE1 PHE A 166     -36.143  -0.463  -7.635  1.00  1.93           C  
ATOM   2694  CE2 PHE A 166     -36.501   0.124  -5.349  1.00  1.93           C  
ATOM   2695  CZ  PHE A 166     -36.680  -0.753  -6.404  1.00  1.93           C  
ATOM   2696  H   PHE A 166     -35.620   3.617  -9.141  1.00  1.93           H  
ATOM   2697  HA  PHE A 166     -36.010   4.089  -6.253  1.00  1.93           H  
ATOM   2698 1HB  PHE A 166     -33.831   2.751  -7.862  1.00  1.93           H  
ATOM   2699 2HB  PHE A 166     -33.746   2.967  -6.132  1.00  1.93           H  
ATOM   2700  HD1 PHE A 166     -35.007   0.912  -8.767  1.00  1.93           H  
ATOM   2701  HD2 PHE A 166     -35.643   1.976  -4.705  1.00  1.93           H  
ATOM   2702  HE1 PHE A 166     -36.280  -1.148  -8.470  1.00  1.93           H  
ATOM   2703  HE2 PHE A 166     -36.927  -0.103  -4.373  1.00  1.93           H  
ATOM   2704  HZ  PHE A 166     -37.244  -1.670  -6.260  1.00  1.93           H  
ATOM   2705  N   THR A 167     -34.383   6.226  -7.952  1.00  2.04           N  
ATOM   2706  CA  THR A 167     -33.578   7.435  -7.789  1.00  2.04           C  
ATOM   2707  C   THR A 167     -34.319   8.562  -7.081  1.00  2.04           C  
ATOM   2708  O   THR A 167     -35.503   8.819  -7.318  1.00  2.04           O  
ATOM   2709  CB  THR A 167     -33.004   7.915  -9.127  1.00  2.04           C  
ATOM   2710  OG1 THR A 167     -32.183   6.879  -9.665  1.00  2.04           O  
ATOM   2711  CG2 THR A 167     -32.156   9.132  -8.927  1.00  2.04           C  
ATOM   2712  H   THR A 167     -34.811   6.030  -8.859  1.00  2.04           H  
ATOM   2713  HA  THR A 167     -32.735   7.204  -7.154  1.00  2.04           H  
ATOM   2714  HB  THR A 167     -33.816   8.142  -9.824  1.00  2.04           H  
ATOM   2715  HG1 THR A 167     -32.768   6.258 -10.137  1.00  2.04           H  
ATOM   2716 1HG2 THR A 167     -31.745   9.456  -9.877  1.00  2.04           H  
ATOM   2717 2HG2 THR A 167     -32.764   9.891  -8.530  1.00  2.04           H  
ATOM   2718 3HG2 THR A 167     -31.347   8.913  -8.241  1.00  2.04           H  
ATOM   2719  N   ARG A 168     -33.615   9.215  -6.159  1.00  2.25           N  
ATOM   2720  CA  ARG A 168     -34.157  10.363  -5.441  1.00  2.25           C  
ATOM   2721  C   ARG A 168     -33.062  11.338  -5.051  1.00  2.25           C  
ATOM   2722  O   ARG A 168     -31.877  10.987  -5.054  1.00  2.25           O  
ATOM   2723  CB  ARG A 168     -34.862   9.932  -4.164  1.00  2.25           C  
ATOM   2724  CG  ARG A 168     -33.960   9.281  -3.101  1.00  2.25           C  
ATOM   2725  CD  ARG A 168     -34.711   9.093  -1.831  1.00  2.25           C  
ATOM   2726  NE  ARG A 168     -33.952   8.406  -0.792  1.00  2.25           N  
ATOM   2727  CZ  ARG A 168     -33.105   8.982   0.104  1.00  2.25           C  
ATOM   2728  NH1 ARG A 168     -32.833  10.283   0.109  1.00  2.25           N  
ATOM   2729  NH2 ARG A 168     -32.536   8.212   1.014  1.00  2.25           N  
ATOM   2730  H   ARG A 168     -32.657   8.910  -5.975  1.00  2.25           H  
ATOM   2731  HA  ARG A 168     -34.866  10.882  -6.090  1.00  2.25           H  
ATOM   2732 1HB  ARG A 168     -35.327  10.804  -3.702  1.00  2.25           H  
ATOM   2733 2HB  ARG A 168     -35.655   9.226  -4.407  1.00  2.25           H  
ATOM   2734 1HG  ARG A 168     -33.622   8.307  -3.458  1.00  2.25           H  
ATOM   2735 2HG  ARG A 168     -33.097   9.921  -2.907  1.00  2.25           H  
ATOM   2736 1HD  ARG A 168     -34.998  10.072  -1.447  1.00  2.25           H  
ATOM   2737 2HD  ARG A 168     -35.607   8.508  -2.034  1.00  2.25           H  
ATOM   2738  HE  ARG A 168     -34.087   7.395  -0.704  1.00  2.25           H  
ATOM   2739 1HH1 ARG A 168     -33.211  10.930  -0.602  1.00  2.25           H  
ATOM   2740 2HH1 ARG A 168     -32.220  10.646   0.820  1.00  2.25           H  
ATOM   2741 1HH2 ARG A 168     -32.734   7.216   1.019  1.00  2.25           H  
ATOM   2742 2HH2 ARG A 168     -31.904   8.609   1.691  1.00  2.25           H  
ATOM   2743  N   SER A 169     -33.439  12.565  -4.697  1.00  2.59           N  
ATOM   2744  CA  SER A 169     -32.436  13.473  -4.180  1.00  2.59           C  
ATOM   2745  C   SER A 169     -32.045  13.039  -2.765  1.00  2.59           C  
ATOM   2746  O   SER A 169     -32.881  12.491  -2.028  1.00  2.59           O  
ATOM   2747  CB  SER A 169     -32.968  14.888  -4.210  1.00  2.59           C  
ATOM   2748  OG  SER A 169     -34.068  15.027  -3.349  1.00  2.59           O  
ATOM   2749  H   SER A 169     -34.408  12.874  -4.750  1.00  2.59           H  
ATOM   2750  HA  SER A 169     -31.560  13.435  -4.809  1.00  2.59           H  
ATOM   2751 1HB  SER A 169     -32.176  15.574  -3.911  1.00  2.59           H  
ATOM   2752 2HB  SER A 169     -33.261  15.149  -5.233  1.00  2.59           H  
ATOM   2753  HG  SER A 169     -34.796  14.545  -3.783  1.00  2.59           H  
ATOM   2754  N   GLN A 170     -30.825  13.395  -2.358  1.00  3.06           N  
ATOM   2755  CA  GLN A 170     -30.324  13.156  -1.011  1.00  3.06           C  
ATOM   2756  C   GLN A 170     -29.302  14.202  -0.576  1.00  3.06           C  
ATOM   2757  O   GLN A 170     -28.713  14.908  -1.400  1.00  3.06           O  
ATOM   2758  CB  GLN A 170     -29.681  11.768  -0.892  1.00  3.06           C  
ATOM   2759  CG  GLN A 170     -28.422  11.524  -1.716  1.00  3.06           C  
ATOM   2760  CD  GLN A 170     -27.934  10.105  -1.483  1.00  3.06           C  
ATOM   2761  OE1 GLN A 170     -28.765   9.249  -1.157  1.00  3.06           O  
ATOM   2762  NE2 GLN A 170     -26.640   9.823  -1.632  1.00  3.06           N  
ATOM   2763  H   GLN A 170     -30.200  13.800  -3.042  1.00  3.06           H  
ATOM   2764  HA  GLN A 170     -31.165  13.209  -0.323  1.00  3.06           H  
ATOM   2765 1HB  GLN A 170     -29.429  11.576   0.150  1.00  3.06           H  
ATOM   2766 2HB  GLN A 170     -30.404  11.015  -1.199  1.00  3.06           H  
ATOM   2767 1HG  GLN A 170     -28.646  11.652  -2.779  1.00  3.06           H  
ATOM   2768 2HG  GLN A 170     -27.643  12.222  -1.406  1.00  3.06           H  
ATOM   2769 1HE2 GLN A 170     -26.313   8.892  -1.482  1.00  3.06           H  
ATOM   2770 2HE2 GLN A 170     -25.955  10.536  -1.904  1.00  3.06           H  
ATOM   2771  N   LYS A 171     -29.105  14.305   0.736  1.00  3.59           N  
ATOM   2772  CA  LYS A 171     -28.090  15.198   1.282  1.00  3.59           C  
ATOM   2773  C   LYS A 171     -26.803  14.431   1.593  1.00  3.59           C  
ATOM   2774  O   LYS A 171     -26.839  13.374   2.231  1.00  3.59           O  
ATOM   2775  CB  LYS A 171     -28.606  15.903   2.531  1.00  3.59           C  
ATOM   2776  CG  LYS A 171     -27.660  16.956   3.113  1.00  3.59           C  
ATOM   2777  CD  LYS A 171     -28.303  17.662   4.314  1.00  3.59           C  
ATOM   2778  CE  LYS A 171     -27.380  18.714   4.920  1.00  3.59           C  
ATOM   2779  NZ  LYS A 171     -28.020  19.423   6.066  1.00  3.59           N  
ATOM   2780  H   LYS A 171     -29.644  13.729   1.368  1.00  3.59           H  
ATOM   2781  HA  LYS A 171     -27.855  15.955   0.539  1.00  3.59           H  
ATOM   2782 1HB  LYS A 171     -29.549  16.379   2.320  1.00  3.59           H  
ATOM   2783 2HB  LYS A 171     -28.783  15.165   3.310  1.00  3.59           H  
ATOM   2784 1HG  LYS A 171     -26.730  16.480   3.435  1.00  3.59           H  
ATOM   2785 2HG  LYS A 171     -27.417  17.693   2.342  1.00  3.59           H  
ATOM   2786 1HD  LYS A 171     -29.223  18.139   4.003  1.00  3.59           H  
ATOM   2787 2HD  LYS A 171     -28.538  16.924   5.078  1.00  3.59           H  
ATOM   2788 1HE  LYS A 171     -26.486  18.231   5.282  1.00  3.59           H  
ATOM   2789 2HE  LYS A 171     -27.107  19.442   4.152  1.00  3.59           H  
ATOM   2790 1HZ  LYS A 171     -27.372  20.099   6.439  1.00  3.59           H  
ATOM   2791 2HZ  LYS A 171     -28.858  19.896   5.757  1.00  3.59           H  
ATOM   2792 3HZ  LYS A 171     -28.256  18.752   6.780  1.00  3.59           H  
ATOM   2793  N   GLU A 172     -25.681  14.957   1.117  1.00  4.04           N  
ATOM   2794  CA  GLU A 172     -24.356  14.394   1.349  1.00  4.04           C  
ATOM   2795  C   GLU A 172     -23.471  15.469   1.958  1.00  4.04           C  
ATOM   2796  O   GLU A 172     -23.087  16.430   1.284  1.00  4.04           O  
ATOM   2797  CB  GLU A 172     -23.730  13.893   0.043  1.00  4.04           C  
ATOM   2798  CG  GLU A 172     -24.471  12.753  -0.619  1.00  4.04           C  
ATOM   2799  CD  GLU A 172     -23.800  12.273  -1.874  1.00  4.04           C  
ATOM   2800  OE1 GLU A 172     -22.777  12.810  -2.236  1.00  4.04           O  
ATOM   2801  OE2 GLU A 172     -24.328  11.371  -2.484  1.00  4.04           O  
ATOM   2802  H   GLU A 172     -25.754  15.824   0.593  1.00  4.04           H  
ATOM   2803  HA  GLU A 172     -24.436  13.566   2.054  1.00  4.04           H  
ATOM   2804 1HB  GLU A 172     -23.685  14.719  -0.670  1.00  4.04           H  
ATOM   2805 2HB  GLU A 172     -22.708  13.567   0.233  1.00  4.04           H  
ATOM   2806 1HG  GLU A 172     -24.557  11.924   0.083  1.00  4.04           H  
ATOM   2807 2HG  GLU A 172     -25.476  13.092  -0.862  1.00  4.04           H  
ATOM   2808  N   GLY A 173     -23.115  15.326   3.226  1.00  4.20           N  
ATOM   2809  CA  GLY A 173     -22.364  16.408   3.839  1.00  4.20           C  
ATOM   2810  C   GLY A 173     -23.242  17.650   3.789  1.00  4.20           C  
ATOM   2811  O   GLY A 173     -24.361  17.639   4.293  1.00  4.20           O  
ATOM   2812  H   GLY A 173     -23.400  14.515   3.758  1.00  4.20           H  
ATOM   2813 1HA  GLY A 173     -22.117  16.159   4.871  1.00  4.20           H  
ATOM   2814 2HA  GLY A 173     -21.435  16.577   3.297  1.00  4.20           H  
ATOM   2815  N   LEU A 174     -22.740  18.725   3.198  1.00  4.00           N  
ATOM   2816  CA  LEU A 174     -23.512  19.958   3.112  1.00  4.00           C  
ATOM   2817  C   LEU A 174     -24.177  20.173   1.746  1.00  4.00           C  
ATOM   2818  O   LEU A 174     -24.735  21.244   1.500  1.00  4.00           O  
ATOM   2819  CB  LEU A 174     -22.610  21.146   3.427  1.00  4.00           C  
ATOM   2820  CG  LEU A 174     -21.995  21.124   4.827  1.00  4.00           C  
ATOM   2821  CD1 LEU A 174     -21.091  22.329   5.001  1.00  4.00           C  
ATOM   2822  CD2 LEU A 174     -23.115  21.109   5.859  1.00  4.00           C  
ATOM   2823  H   LEU A 174     -21.817  18.682   2.791  1.00  4.00           H  
ATOM   2824  HA  LEU A 174     -24.300  19.918   3.860  1.00  4.00           H  
ATOM   2825 1HB  LEU A 174     -21.800  21.171   2.697  1.00  4.00           H  
ATOM   2826 2HB  LEU A 174     -23.193  22.061   3.329  1.00  4.00           H  
ATOM   2827  HG  LEU A 174     -21.385  20.229   4.946  1.00  4.00           H  
ATOM   2828 1HD1 LEU A 174     -20.645  22.309   5.995  1.00  4.00           H  
ATOM   2829 2HD1 LEU A 174     -20.301  22.303   4.249  1.00  4.00           H  
ATOM   2830 3HD1 LEU A 174     -21.675  23.241   4.882  1.00  4.00           H  
ATOM   2831 1HD2 LEU A 174     -22.687  21.087   6.862  1.00  4.00           H  
ATOM   2832 2HD2 LEU A 174     -23.725  22.005   5.744  1.00  4.00           H  
ATOM   2833 3HD2 LEU A 174     -23.736  20.225   5.710  1.00  4.00           H  
ATOM   2834  N   HIS A 175     -24.085  19.186   0.851  1.00  3.54           N  
ATOM   2835  CA  HIS A 175     -24.615  19.340  -0.504  1.00  3.54           C  
ATOM   2836  C   HIS A 175     -25.829  18.467  -0.829  1.00  3.54           C  
ATOM   2837  O   HIS A 175     -26.029  17.411  -0.232  1.00  3.54           O  
ATOM   2838  CB  HIS A 175     -23.528  19.003  -1.536  1.00  3.54           C  
ATOM   2839  CG  HIS A 175     -22.331  19.930  -1.553  1.00  3.54           C  
ATOM   2840  ND1 HIS A 175     -21.210  19.669  -2.319  1.00  3.54           N  
ATOM   2841  CD2 HIS A 175     -22.078  21.103  -0.916  1.00  3.54           C  
ATOM   2842  CE1 HIS A 175     -20.325  20.635  -2.150  1.00  3.54           C  
ATOM   2843  NE2 HIS A 175     -20.825  21.515  -1.305  1.00  3.54           N  
ATOM   2844  H   HIS A 175     -23.638  18.305   1.104  1.00  3.54           H  
ATOM   2845  HA  HIS A 175     -24.907  20.372  -0.636  1.00  3.54           H  
ATOM   2846 1HB  HIS A 175     -23.166  17.989  -1.348  1.00  3.54           H  
ATOM   2847 2HB  HIS A 175     -23.971  19.007  -2.532  1.00  3.54           H  
ATOM   2848  HD2 HIS A 175     -22.737  21.627  -0.230  1.00  3.54           H  
ATOM   2849  HE1 HIS A 175     -19.349  20.694  -2.629  1.00  3.54           H  
ATOM   2850  HE2 HIS A 175     -20.365  22.360  -0.992  1.00  3.54           H  
ATOM   2851  N   TYR A 176     -26.620  18.881  -1.818  1.00  3.00           N  
ATOM   2852  CA  TYR A 176     -27.712  18.027  -2.303  1.00  3.00           C  
ATOM   2853  C   TYR A 176     -27.440  17.494  -3.706  1.00  3.00           C  
ATOM   2854  O   TYR A 176     -26.993  18.237  -4.588  1.00  3.00           O  
ATOM   2855  CB  TYR A 176     -29.045  18.756  -2.253  1.00  3.00           C  
ATOM   2856  CG  TYR A 176     -29.571  18.966  -0.863  1.00  3.00           C  
ATOM   2857  CD1 TYR A 176     -29.160  20.049  -0.102  1.00  3.00           C  
ATOM   2858  CD2 TYR A 176     -30.498  18.069  -0.359  1.00  3.00           C  
ATOM   2859  CE1 TYR A 176     -29.684  20.232   1.164  1.00  3.00           C  
ATOM   2860  CE2 TYR A 176     -31.022  18.254   0.895  1.00  3.00           C  
ATOM   2861  CZ  TYR A 176     -30.623  19.328   1.658  1.00  3.00           C  
ATOM   2862  OH  TYR A 176     -31.164  19.512   2.911  1.00  3.00           O  
ATOM   2863  H   TYR A 176     -26.439  19.792  -2.241  1.00  3.00           H  
ATOM   2864  HA  TYR A 176     -27.789  17.164  -1.646  1.00  3.00           H  
ATOM   2865 1HB  TYR A 176     -28.945  19.731  -2.735  1.00  3.00           H  
ATOM   2866 2HB  TYR A 176     -29.786  18.187  -2.814  1.00  3.00           H  
ATOM   2867  HD1 TYR A 176     -28.429  20.758  -0.502  1.00  3.00           H  
ATOM   2868  HD2 TYR A 176     -30.815  17.219  -0.966  1.00  3.00           H  
ATOM   2869  HE1 TYR A 176     -29.369  21.082   1.768  1.00  3.00           H  
ATOM   2870  HE2 TYR A 176     -31.757  17.549   1.287  1.00  3.00           H  
ATOM   2871  HH  TYR A 176     -31.810  18.821   3.083  1.00  3.00           H  
ATOM   2872  N   THR A 177     -27.747  16.208  -3.902  1.00  2.57           N  
ATOM   2873  CA  THR A 177     -27.521  15.500  -5.167  1.00  2.57           C  
ATOM   2874  C   THR A 177     -28.441  14.307  -5.358  1.00  2.57           C  
ATOM   2875  O   THR A 177     -29.014  13.806  -4.398  1.00  2.57           O  
ATOM   2876  CB  THR A 177     -26.088  14.973  -5.225  1.00  2.57           C  
ATOM   2877  OG1 THR A 177     -25.820  14.434  -6.533  1.00  2.57           O  
ATOM   2878  CG2 THR A 177     -25.916  13.885  -4.180  1.00  2.57           C  
ATOM   2879  H   THR A 177     -28.122  15.689  -3.106  1.00  2.57           H  
ATOM   2880  HA  THR A 177     -27.685  16.191  -5.989  1.00  2.57           H  
ATOM   2881  HB  THR A 177     -25.393  15.787  -5.025  1.00  2.57           H  
ATOM   2882  HG1 THR A 177     -26.228  13.552  -6.605  1.00  2.57           H  
ATOM   2883 1HG2 THR A 177     -24.896  13.507  -4.218  1.00  2.57           H  
ATOM   2884 2HG2 THR A 177     -26.117  14.291  -3.185  1.00  2.57           H  
ATOM   2885 3HG2 THR A 177     -26.608  13.066  -4.382  1.00  2.57           H  
ATOM   2886  N   CYS A 178     -28.590  13.846  -6.592  1.00  2.31           N  
ATOM   2887  CA  CYS A 178     -29.348  12.615  -6.812  1.00  2.31           C  
ATOM   2888  C   CYS A 178     -28.516  11.356  -6.750  1.00  2.31           C  
ATOM   2889  O   CYS A 178     -27.350  11.343  -7.155  1.00  2.31           O  
ATOM   2890  CB  CYS A 178     -30.113  12.654  -8.112  1.00  2.31           C  
ATOM   2891  SG  CYS A 178     -31.454  13.784  -8.062  1.00  2.31           S  
ATOM   2892  H   CYS A 178     -28.137  14.319  -7.364  1.00  2.31           H  
ATOM   2893  HA  CYS A 178     -30.083  12.526  -6.028  1.00  2.31           H  
ATOM   2894 1HB  CYS A 178     -29.450  12.948  -8.925  1.00  2.31           H  
ATOM   2895 2HB  CYS A 178     -30.494  11.659  -8.338  1.00  2.31           H  
ATOM   2896  N   SER A 179     -29.155  10.293  -6.266  1.00  2.26           N  
ATOM   2897  CA  SER A 179     -28.557   8.965  -6.176  1.00  2.26           C  
ATOM   2898  C   SER A 179     -29.614   7.870  -6.108  1.00  2.26           C  
ATOM   2899  O   SER A 179     -30.720   8.090  -5.603  1.00  2.26           O  
ATOM   2900  CB  SER A 179     -27.675   8.860  -4.959  1.00  2.26           C  
ATOM   2901  OG  SER A 179     -27.092   7.579  -4.882  1.00  2.26           O  
ATOM   2902  H   SER A 179     -30.108  10.432  -5.923  1.00  2.26           H  
ATOM   2903  HA  SER A 179     -27.951   8.799  -7.067  1.00  2.26           H  
ATOM   2904 1HB  SER A 179     -26.898   9.624  -4.995  1.00  2.26           H  
ATOM   2905 2HB  SER A 179     -28.275   9.040  -4.075  1.00  2.26           H  
ATOM   2906  HG  SER A 179     -27.825   6.960  -4.696  1.00  2.26           H  
ATOM   2907  N   SER A 180     -29.284   6.697  -6.640  1.00  2.45           N  
ATOM   2908  CA  SER A 180     -30.184   5.555  -6.523  1.00  2.45           C  
ATOM   2909  C   SER A 180     -30.326   5.161  -5.050  1.00  2.45           C  
ATOM   2910  O   SER A 180     -29.322   5.109  -4.334  1.00  2.45           O  
ATOM   2911  CB  SER A 180     -29.646   4.396  -7.325  1.00  2.45           C  
ATOM   2912  OG  SER A 180     -29.571   4.717  -8.686  1.00  2.45           O  
ATOM   2913  H   SER A 180     -28.382   6.587  -7.084  1.00  2.45           H  
ATOM   2914  HA  SER A 180     -31.157   5.816  -6.911  1.00  2.45           H  
ATOM   2915 1HB  SER A 180     -28.665   4.103  -6.952  1.00  2.45           H  
ATOM   2916 2HB  SER A 180     -30.317   3.562  -7.196  1.00  2.45           H  
ATOM   2917  HG  SER A 180     -30.456   5.012  -8.939  1.00  2.45           H  
ATOM   2918  N   HIS A 181     -31.540   4.829  -4.617  1.00  2.91           N  
ATOM   2919  CA  HIS A 181     -31.812   4.376  -3.254  1.00  2.91           C  
ATOM   2920  C   HIS A 181     -32.674   3.129  -3.226  1.00  2.91           C  
ATOM   2921  O   HIS A 181     -33.806   3.145  -3.695  1.00  2.91           O  
ATOM   2922  CB  HIS A 181     -32.499   5.466  -2.429  1.00  2.91           C  
ATOM   2923  CG  HIS A 181     -32.823   5.019  -1.010  1.00  2.91           C  
ATOM   2924  ND1 HIS A 181     -33.965   5.420  -0.346  1.00  2.91           N  
ATOM   2925  CD2 HIS A 181     -32.164   4.195  -0.155  1.00  2.91           C  
ATOM   2926  CE1 HIS A 181     -33.997   4.850   0.854  1.00  2.91           C  
ATOM   2927  NE2 HIS A 181     -32.917   4.110   0.992  1.00  2.91           N  
ATOM   2928  H   HIS A 181     -32.335   4.934  -5.239  1.00  2.91           H  
ATOM   2929  HA  HIS A 181     -30.873   4.129  -2.764  1.00  2.91           H  
ATOM   2930 1HB  HIS A 181     -31.858   6.352  -2.382  1.00  2.91           H  
ATOM   2931 2HB  HIS A 181     -33.428   5.759  -2.920  1.00  2.91           H  
ATOM   2932  HD2 HIS A 181     -31.220   3.686  -0.344  1.00  2.91           H  
ATOM   2933  HE1 HIS A 181     -34.782   4.975   1.599  1.00  2.91           H  
ATOM   2934  HE2 HIS A 181     -32.675   3.559   1.804  1.00  2.91           H  
ATOM   2935  N   PHE A 182     -32.160   2.060  -2.637  1.00  3.68           N  
ATOM   2936  CA  PHE A 182     -32.885   0.800  -2.596  1.00  3.68           C  
ATOM   2937  C   PHE A 182     -33.180   0.375  -1.152  1.00  3.68           C  
ATOM   2938  O   PHE A 182     -32.318  -0.235  -0.522  1.00  3.68           O  
ATOM   2939  CB  PHE A 182     -32.067  -0.292  -3.269  1.00  3.68           C  
ATOM   2940  CG  PHE A 182     -31.758  -0.016  -4.697  1.00  3.68           C  
ATOM   2941  CD1 PHE A 182     -30.606   0.668  -5.031  1.00  3.68           C  
ATOM   2942  CD2 PHE A 182     -32.594  -0.424  -5.708  1.00  3.68           C  
ATOM   2943  CE1 PHE A 182     -30.298   0.929  -6.342  1.00  3.68           C  
ATOM   2944  CE2 PHE A 182     -32.284  -0.156  -7.026  1.00  3.68           C  
ATOM   2945  CZ  PHE A 182     -31.141   0.519  -7.342  1.00  3.68           C  
ATOM   2946  H   PHE A 182     -31.229   2.112  -2.243  1.00  3.68           H  
ATOM   2947  HA  PHE A 182     -33.812   0.908  -3.154  1.00  3.68           H  
ATOM   2948 1HB  PHE A 182     -31.130  -0.426  -2.735  1.00  3.68           H  
ATOM   2949 2HB  PHE A 182     -32.610  -1.230  -3.219  1.00  3.68           H  
ATOM   2950  HD1 PHE A 182     -29.933   0.996  -4.238  1.00  3.68           H  
ATOM   2951  HD2 PHE A 182     -33.510  -0.966  -5.461  1.00  3.68           H  
ATOM   2952  HE1 PHE A 182     -29.380   1.461  -6.588  1.00  3.68           H  
ATOM   2953  HE2 PHE A 182     -32.946  -0.486  -7.820  1.00  3.68           H  
ATOM   2954  HZ  PHE A 182     -30.900   0.725  -8.384  1.00  3.68           H  
ATOM   2955  N   PRO A 183     -34.353   0.744  -0.571  1.00  4.83           N  
ATOM   2956  CA  PRO A 183     -34.778   0.441   0.796  1.00  4.83           C  
ATOM   2957  C   PRO A 183     -34.611  -1.047   1.106  1.00  4.83           C  
ATOM   2958  O   PRO A 183     -34.332  -1.431   2.243  1.00  4.83           O  
ATOM   2959  CB  PRO A 183     -36.255   0.843   0.770  1.00  4.83           C  
ATOM   2960  CG  PRO A 183     -36.320   1.946  -0.244  1.00  4.83           C  
ATOM   2961  CD  PRO A 183     -35.347   1.535  -1.325  1.00  4.83           C  
ATOM   2962  HA  PRO A 183     -34.206   1.058   1.503  1.00  4.83           H  
ATOM   2963 1HB  PRO A 183     -36.869  -0.010   0.505  1.00  4.83           H  
ATOM   2964 2HB  PRO A 183     -36.570   1.163   1.773  1.00  4.83           H  
ATOM   2965 1HG  PRO A 183     -37.347   2.055  -0.621  1.00  4.83           H  
ATOM   2966 2HG  PRO A 183     -36.053   2.901   0.216  1.00  4.83           H  
ATOM   2967 1HD  PRO A 183     -35.841   0.931  -2.098  1.00  4.83           H  
ATOM   2968 2HD  PRO A 183     -34.908   2.442  -1.713  1.00  4.83           H  
ATOM   2969  N   TYR A 184     -34.777  -1.874   0.076  1.00  6.35           N  
ATOM   2970  CA  TYR A 184     -34.604  -3.306   0.178  1.00  6.35           C  
ATOM   2971  C   TYR A 184     -33.609  -3.656  -0.906  1.00  6.35           C  
ATOM   2972  O   TYR A 184     -33.695  -3.129  -2.017  1.00  6.35           O  
ATOM   2973  CB  TYR A 184     -35.921  -4.054  -0.039  1.00  6.35           C  
ATOM   2974  CG  TYR A 184     -36.990  -3.709   0.968  1.00  6.35           C  
ATOM   2975  CD1 TYR A 184     -37.833  -2.640   0.729  1.00  6.35           C  
ATOM   2976  CD2 TYR A 184     -37.120  -4.445   2.133  1.00  6.35           C  
ATOM   2977  CE1 TYR A 184     -38.805  -2.302   1.647  1.00  6.35           C  
ATOM   2978  CE2 TYR A 184     -38.093  -4.111   3.055  1.00  6.35           C  
ATOM   2979  CZ  TYR A 184     -38.933  -3.043   2.815  1.00  6.35           C  
ATOM   2980  OH  TYR A 184     -39.902  -2.709   3.734  1.00  6.35           O  
ATOM   2981  H   TYR A 184     -35.017  -1.492  -0.823  1.00  6.35           H  
ATOM   2982  HA  TYR A 184     -34.173  -3.565   1.145  1.00  6.35           H  
ATOM   2983 1HB  TYR A 184     -36.303  -3.829  -1.035  1.00  6.35           H  
ATOM   2984 2HB  TYR A 184     -35.739  -5.127   0.006  1.00  6.35           H  
ATOM   2985  HD1 TYR A 184     -37.728  -2.062  -0.189  1.00  6.35           H  
ATOM   2986  HD2 TYR A 184     -36.453  -5.286   2.323  1.00  6.35           H  
ATOM   2987  HE1 TYR A 184     -39.468  -1.459   1.456  1.00  6.35           H  
ATOM   2988  HE2 TYR A 184     -38.196  -4.689   3.973  1.00  6.35           H  
ATOM   2989  HH  TYR A 184     -39.859  -3.316   4.478  1.00  6.35           H  
ATOM   2990  N   ILE A 185     -32.693  -4.562  -0.621  1.00  8.13           N  
ATOM   2991  CA  ILE A 185     -31.713  -4.909  -1.632  1.00  8.13           C  
ATOM   2992  C   ILE A 185     -32.167  -6.080  -2.477  1.00  8.13           C  
ATOM   2993  O   ILE A 185     -32.421  -7.175  -1.978  1.00  8.13           O  
ATOM   2994  CB  ILE A 185     -30.350  -5.179  -0.997  1.00  8.13           C  
ATOM   2995  CG1 ILE A 185     -29.942  -3.946  -0.175  1.00  8.13           C  
ATOM   2996  CG2 ILE A 185     -29.329  -5.491  -2.075  1.00  8.13           C  
ATOM   2997  CD1 ILE A 185     -29.880  -2.667  -0.995  1.00  8.13           C  
ATOM   2998  H   ILE A 185     -32.660  -4.983   0.296  1.00  8.13           H  
ATOM   2999  HA  ILE A 185     -31.591  -4.054  -2.297  1.00  8.13           H  
ATOM   3000  HB  ILE A 185     -30.426  -6.023  -0.313  1.00  8.13           H  
ATOM   3001 1HG1 ILE A 185     -30.661  -3.802   0.631  1.00  8.13           H  
ATOM   3002 2HG1 ILE A 185     -28.959  -4.121   0.263  1.00  8.13           H  
ATOM   3003 1HG2 ILE A 185     -28.357  -5.680  -1.623  1.00  8.13           H  
ATOM   3004 2HG2 ILE A 185     -29.638  -6.369  -2.628  1.00  8.13           H  
ATOM   3005 3HG2 ILE A 185     -29.245  -4.643  -2.761  1.00  8.13           H  
ATOM   3006 1HD1 ILE A 185     -29.591  -1.833  -0.355  1.00  8.13           H  
ATOM   3007 2HD1 ILE A 185     -29.151  -2.781  -1.799  1.00  8.13           H  
ATOM   3008 3HD1 ILE A 185     -30.860  -2.465  -1.422  1.00  8.13           H  
ATOM   3009  N   LYS A 186     -32.282  -5.817  -3.767  1.00  9.90           N  
ATOM   3010  CA  LYS A 186     -32.769  -6.769  -4.746  1.00  9.90           C  
ATOM   3011  C   LYS A 186     -31.776  -6.920  -5.881  1.00  9.90           C  
ATOM   3012  O   LYS A 186     -32.170  -7.099  -7.032  1.00  9.90           O  
ATOM   3013  CB  LYS A 186     -34.124  -6.311  -5.280  1.00  9.90           C  
ATOM   3014  CG  LYS A 186     -35.221  -6.254  -4.222  1.00  9.90           C  
ATOM   3015  CD  LYS A 186     -36.566  -5.899  -4.832  1.00  9.90           C  
ATOM   3016  CE  LYS A 186     -37.660  -5.854  -3.769  1.00  9.90           C  
ATOM   3017  NZ  LYS A 186     -38.991  -5.516  -4.355  1.00  9.90           N  
ATOM   3018  H   LYS A 186     -32.035  -4.886  -4.080  1.00  9.90           H  
ATOM   3019  HA  LYS A 186     -32.886  -7.742  -4.267  1.00  9.90           H  
ATOM   3020 1HB  LYS A 186     -34.026  -5.315  -5.715  1.00  9.90           H  
ATOM   3021 2HB  LYS A 186     -34.452  -6.982  -6.070  1.00  9.90           H  
ATOM   3022 1HG  LYS A 186     -35.293  -7.220  -3.721  1.00  9.90           H  
ATOM   3023 2HG  LYS A 186     -34.967  -5.497  -3.475  1.00  9.90           H  
ATOM   3024 1HD  LYS A 186     -36.500  -4.923  -5.315  1.00  9.90           H  
ATOM   3025 2HD  LYS A 186     -36.831  -6.643  -5.585  1.00  9.90           H  
ATOM   3026 1HE  LYS A 186     -37.724  -6.826  -3.282  1.00  9.90           H  
ATOM   3027 2HE  LYS A 186     -37.400  -5.102  -3.023  1.00  9.90           H  
ATOM   3028 1HZ  LYS A 186     -39.686  -5.495  -3.622  1.00  9.90           H  
ATOM   3029 2HZ  LYS A 186     -38.945  -4.611  -4.800  1.00  9.90           H  
ATOM   3030 3HZ  LYS A 186     -39.245  -6.214  -5.039  1.00  9.90           H  
ATOM   3031  N   ASP A 187     -30.489  -6.873  -5.554  1.00 11.36           N  
ATOM   3032  CA  ASP A 187     -29.416  -6.906  -6.552  1.00 11.36           C  
ATOM   3033  C   ASP A 187     -29.489  -8.120  -7.475  1.00 11.36           C  
ATOM   3034  O   ASP A 187     -29.188  -8.022  -8.671  1.00 11.36           O  
ATOM   3035  CB  ASP A 187     -28.062  -6.895  -5.855  1.00 11.36           C  
ATOM   3036  CG  ASP A 187     -27.759  -5.564  -5.186  1.00 11.36           C  
ATOM   3037  OD1 ASP A 187     -28.455  -4.608  -5.444  1.00 11.36           O  
ATOM   3038  OD2 ASP A 187     -26.840  -5.517  -4.411  1.00 11.36           O  
ATOM   3039  H   ASP A 187     -30.250  -6.770  -4.578  1.00 11.36           H  
ATOM   3040  HA  ASP A 187     -29.486  -6.010  -7.157  1.00 11.36           H  
ATOM   3041 1HB  ASP A 187     -28.032  -7.682  -5.101  1.00 11.36           H  
ATOM   3042 2HB  ASP A 187     -27.277  -7.110  -6.582  1.00 11.36           H  
ATOM   3043  N   SER A 188     -29.932  -9.259  -6.937  1.00 12.30           N  
ATOM   3044  CA  SER A 188     -30.046 -10.490  -7.716  1.00 12.30           C  
ATOM   3045  C   SER A 188     -31.100 -10.385  -8.829  1.00 12.30           C  
ATOM   3046  O   SER A 188     -31.106 -11.193  -9.760  1.00 12.30           O  
ATOM   3047  CB  SER A 188     -30.383 -11.654  -6.806  1.00 12.30           C  
ATOM   3048  OG  SER A 188     -31.663 -11.514  -6.267  1.00 12.30           O  
ATOM   3049  H   SER A 188     -30.178  -9.268  -5.959  1.00 12.30           H  
ATOM   3050  HA  SER A 188     -29.081 -10.687  -8.183  1.00 12.30           H  
ATOM   3051 1HB  SER A 188     -30.327 -12.580  -7.376  1.00 12.30           H  
ATOM   3052 2HB  SER A 188     -29.650 -11.717  -6.004  1.00 12.30           H  
ATOM   3053  HG  SER A 188     -32.235 -11.304  -7.018  1.00 12.30           H  
ATOM   3054  N   HIS A 189     -31.994  -9.399  -8.720  1.00 12.75           N  
ATOM   3055  CA  HIS A 189     -33.032  -9.180  -9.710  1.00 12.75           C  
ATOM   3056  C   HIS A 189     -32.682  -7.949 -10.543  1.00 12.75           C  
ATOM   3057  O   HIS A 189     -32.833  -7.940 -11.762  1.00 12.75           O  
ATOM   3058  CB  HIS A 189     -34.374  -8.950  -9.021  1.00 12.75           C  
ATOM   3059  CG  HIS A 189     -34.821 -10.103  -8.185  1.00 12.75           C  
ATOM   3060  ND1 HIS A 189     -35.282 -11.284  -8.724  1.00 12.75           N  
ATOM   3061  CD2 HIS A 189     -34.864 -10.258  -6.839  1.00 12.75           C  
ATOM   3062  CE1 HIS A 189     -35.596 -12.118  -7.745  1.00 12.75           C  
ATOM   3063  NE2 HIS A 189     -35.352 -11.518  -6.593  1.00 12.75           N  
ATOM   3064  H   HIS A 189     -31.937  -8.751  -7.940  1.00 12.75           H  
ATOM   3065  HA  HIS A 189     -33.112 -10.040 -10.372  1.00 12.75           H  
ATOM   3066 1HB  HIS A 189     -34.302  -8.069  -8.379  1.00 12.75           H  
ATOM   3067 2HB  HIS A 189     -35.137  -8.747  -9.770  1.00 12.75           H  
ATOM   3068  HD2 HIS A 189     -34.565  -9.519  -6.092  1.00 12.75           H  
ATOM   3069  HE1 HIS A 189     -35.987 -13.128  -7.867  1.00 12.75           H  
ATOM   3070  HE2 HIS A 189     -35.496 -11.919  -5.676  1.00 12.75           H  
ATOM   3071  N   LEU A 190     -32.141  -6.926  -9.890  1.00 12.89           N  
ATOM   3072  CA  LEU A 190     -31.819  -5.665 -10.551  1.00 12.89           C  
ATOM   3073  C   LEU A 190     -30.762  -5.869 -11.635  1.00 12.89           C  
ATOM   3074  O   LEU A 190     -30.843  -5.292 -12.721  1.00 12.89           O  
ATOM   3075  CB  LEU A 190     -31.300  -4.682  -9.499  1.00 12.89           C  
ATOM   3076  CG  LEU A 190     -32.335  -4.193  -8.458  1.00 12.89           C  
ATOM   3077  CD1 LEU A 190     -31.607  -3.480  -7.335  1.00 12.89           C  
ATOM   3078  CD2 LEU A 190     -33.326  -3.253  -9.117  1.00 12.89           C  
ATOM   3079  H   LEU A 190     -32.002  -7.001  -8.887  1.00 12.89           H  
ATOM   3080  HA  LEU A 190     -32.724  -5.269 -11.008  1.00 12.89           H  
ATOM   3081 1HB  LEU A 190     -30.492  -5.156  -8.970  1.00 12.89           H  
ATOM   3082 2HB  LEU A 190     -30.904  -3.807 -10.010  1.00 12.89           H  
ATOM   3083  HG  LEU A 190     -32.867  -5.036  -8.049  1.00 12.89           H  
ATOM   3084 1HD1 LEU A 190     -32.329  -3.145  -6.597  1.00 12.89           H  
ATOM   3085 2HD1 LEU A 190     -30.902  -4.155  -6.860  1.00 12.89           H  
ATOM   3086 3HD1 LEU A 190     -31.065  -2.631  -7.735  1.00 12.89           H  
ATOM   3087 1HD2 LEU A 190     -34.051  -2.910  -8.376  1.00 12.89           H  
ATOM   3088 2HD2 LEU A 190     -32.791  -2.398  -9.526  1.00 12.89           H  
ATOM   3089 3HD2 LEU A 190     -33.846  -3.777  -9.919  1.00 12.89           H  
ATOM   3090  N   GLY A 191     -29.786  -6.736 -11.356  1.00 12.87           N  
ATOM   3091  CA  GLY A 191     -28.724  -7.024 -12.308  1.00 12.87           C  
ATOM   3092  C   GLY A 191     -29.071  -8.170 -13.261  1.00 12.87           C  
ATOM   3093  O   GLY A 191     -28.229  -8.574 -14.072  1.00 12.87           O  
ATOM   3094  H   GLY A 191     -29.749  -7.188 -10.440  1.00 12.87           H  
ATOM   3095 1HA  GLY A 191     -28.503  -6.125 -12.883  1.00 12.87           H  
ATOM   3096 2HA  GLY A 191     -27.817  -7.274 -11.757  1.00 12.87           H  
ATOM   3097  N   ALA A 192     -30.294  -8.714 -13.156  1.00 12.82           N  
ATOM   3098  CA  ALA A 192     -30.718  -9.849 -13.965  1.00 12.82           C  
ATOM   3099  C   ALA A 192     -30.698  -9.515 -15.436  1.00 12.82           C  
ATOM   3100  O   ALA A 192     -30.475 -10.388 -16.266  1.00 12.82           O  
ATOM   3101  CB  ALA A 192     -32.101 -10.310 -13.572  1.00 12.82           C  
ATOM   3102  H   ALA A 192     -30.978  -8.326 -12.509  1.00 12.82           H  
ATOM   3103  HA  ALA A 192     -30.019 -10.665 -13.790  1.00 12.82           H  
ATOM   3104 1HB  ALA A 192     -32.380 -11.175 -14.169  1.00 12.82           H  
ATOM   3105 2HB  ALA A 192     -32.103 -10.581 -12.516  1.00 12.82           H  
ATOM   3106 3HB  ALA A 192     -32.814  -9.507 -13.743  1.00 12.82           H  
ATOM   3107  N   GLY A 193     -30.986  -8.264 -15.772  1.00 12.84           N  
ATOM   3108  CA  GLY A 193     -31.014  -7.838 -17.160  1.00 12.84           C  
ATOM   3109  C   GLY A 193     -29.686  -8.169 -17.841  1.00 12.84           C  
ATOM   3110  O   GLY A 193     -29.632  -9.070 -18.683  1.00 12.84           O  
ATOM   3111  H   GLY A 193     -31.174  -7.594 -15.037  1.00 12.84           H  
ATOM   3112 1HA  GLY A 193     -31.817  -8.367 -17.672  1.00 12.84           H  
ATOM   3113 2HA  GLY A 193     -31.252  -6.780 -17.227  1.00 12.84           H  
ATOM   3114  N   PRO A 194     -28.612  -7.412 -17.557  1.00 12.95           N  
ATOM   3115  CA  PRO A 194     -27.265  -7.659 -18.027  1.00 12.95           C  
ATOM   3116  C   PRO A 194     -26.801  -9.092 -17.812  1.00 12.95           C  
ATOM   3117  O   PRO A 194     -26.131  -9.661 -18.674  1.00 12.95           O  
ATOM   3118  CB  PRO A 194     -26.451  -6.694 -17.169  1.00 12.95           C  
ATOM   3119  CG  PRO A 194     -27.399  -5.550 -16.900  1.00 12.95           C  
ATOM   3120  CD  PRO A 194     -28.740  -6.210 -16.700  1.00 12.95           C  
ATOM   3121  HA  PRO A 194     -27.201  -7.385 -19.091  1.00 12.95           H  
ATOM   3122 1HB  PRO A 194     -26.127  -7.204 -16.246  1.00 12.95           H  
ATOM   3123 2HB  PRO A 194     -25.542  -6.388 -17.703  1.00 12.95           H  
ATOM   3124 1HG  PRO A 194     -27.072  -4.987 -16.013  1.00 12.95           H  
ATOM   3125 2HG  PRO A 194     -27.394  -4.846 -17.745  1.00 12.95           H  
ATOM   3126 1HD  PRO A 194     -28.877  -6.484 -15.650  1.00 12.95           H  
ATOM   3127 2HD  PRO A 194     -29.511  -5.527 -17.061  1.00 12.95           H  
ATOM   3128  N   ALA A 195     -27.183  -9.726 -16.695  1.00 13.19           N  
ATOM   3129  CA  ALA A 195     -26.735 -11.095 -16.509  1.00 13.19           C  
ATOM   3130  C   ALA A 195     -27.323 -11.998 -17.573  1.00 13.19           C  
ATOM   3131  O   ALA A 195     -26.614 -12.796 -18.195  1.00 13.19           O  
ATOM   3132  CB  ALA A 195     -27.134 -11.597 -15.141  1.00 13.19           C  
ATOM   3133  H   ALA A 195     -27.732  -9.279 -15.958  1.00 13.19           H  
ATOM   3134  HA  ALA A 195     -25.650 -11.114 -16.601  1.00 13.19           H  
ATOM   3135 1HB  ALA A 195     -26.776 -12.616 -15.009  1.00 13.19           H  
ATOM   3136 2HB  ALA A 195     -26.700 -10.952 -14.376  1.00 13.19           H  
ATOM   3137 3HB  ALA A 195     -28.214 -11.578 -15.058  1.00 13.19           H  
ATOM   3138  N   ALA A 196     -28.622 -11.845 -17.817  1.00 13.52           N  
ATOM   3139  CA  ALA A 196     -29.300 -12.647 -18.806  1.00 13.52           C  
ATOM   3140  C   ALA A 196     -28.715 -12.384 -20.170  1.00 13.52           C  
ATOM   3141  O   ALA A 196     -28.511 -13.315 -20.953  1.00 13.52           O  
ATOM   3142  CB  ALA A 196     -30.782 -12.335 -18.798  1.00 13.52           C  
ATOM   3143  H   ALA A 196     -29.171 -11.166 -17.293  1.00 13.52           H  
ATOM   3144  HA  ALA A 196     -29.147 -13.696 -18.562  1.00 13.52           H  
ATOM   3145 1HB  ALA A 196     -31.291 -12.950 -19.535  1.00 13.52           H  
ATOM   3146 2HB  ALA A 196     -31.187 -12.537 -17.807  1.00 13.52           H  
ATOM   3147 3HB  ALA A 196     -30.927 -11.282 -19.038  1.00 13.52           H  
ATOM   3148  N   ALA A 197     -28.402 -11.113 -20.444  1.00 13.87           N  
ATOM   3149  CA  ALA A 197     -27.827 -10.745 -21.723  1.00 13.87           C  
ATOM   3150  C   ALA A 197     -26.493 -11.436 -21.930  1.00 13.87           C  
ATOM   3151  O   ALA A 197     -26.221 -11.974 -23.007  1.00 13.87           O  
ATOM   3152  CB  ALA A 197     -27.637  -9.241 -21.795  1.00 13.87           C  
ATOM   3153  H   ALA A 197     -28.607 -10.389 -19.752  1.00 13.87           H  
ATOM   3154  HA  ALA A 197     -28.509 -11.065 -22.508  1.00 13.87           H  
ATOM   3155 1HB  ALA A 197     -27.224  -8.974 -22.765  1.00 13.87           H  
ATOM   3156 2HB  ALA A 197     -28.599  -8.748 -21.655  1.00 13.87           H  
ATOM   3157 3HB  ALA A 197     -26.954  -8.928 -21.014  1.00 13.87           H  
ATOM   3158  N   CYS A 198     -25.684 -11.489 -20.873  1.00 14.24           N  
ATOM   3159  CA  CYS A 198     -24.374 -12.099 -20.967  1.00 14.24           C  
ATOM   3160  C   CYS A 198     -24.513 -13.577 -21.262  1.00 14.24           C  
ATOM   3161  O   CYS A 198     -23.818 -14.110 -22.133  1.00 14.24           O  
ATOM   3162  CB  CYS A 198     -23.611 -11.905 -19.661  1.00 14.24           C  
ATOM   3163  SG  CYS A 198     -23.155 -10.185 -19.348  1.00 14.24           S  
ATOM   3164  H   CYS A 198     -25.963 -11.041 -19.999  1.00 14.24           H  
ATOM   3165  HA  CYS A 198     -23.823 -11.624 -21.777  1.00 14.24           H  
ATOM   3166 1HB  CYS A 198     -24.219 -12.250 -18.826  1.00 14.24           H  
ATOM   3167 2HB  CYS A 198     -22.703 -12.503 -19.678  1.00 14.24           H  
ATOM   3168  HG  CYS A 198     -24.428  -9.772 -19.127  1.00 14.24           H  
ATOM   3169  N   HIS A 199     -25.474 -14.225 -20.607  1.00 14.62           N  
ATOM   3170  CA  HIS A 199     -25.675 -15.645 -20.823  1.00 14.62           C  
ATOM   3171  C   HIS A 199     -26.226 -15.897 -22.217  1.00 14.62           C  
ATOM   3172  O   HIS A 199     -25.830 -16.860 -22.880  1.00 14.62           O  
ATOM   3173  CB  HIS A 199     -26.598 -16.232 -19.756  1.00 14.62           C  
ATOM   3174  CG  HIS A 199     -25.944 -16.343 -18.411  1.00 14.62           C  
ATOM   3175  ND1 HIS A 199     -24.866 -17.179 -18.178  1.00 14.62           N  
ATOM   3176  CD2 HIS A 199     -26.212 -15.738 -17.230  1.00 14.62           C  
ATOM   3177  CE1 HIS A 199     -24.495 -17.070 -16.915  1.00 14.62           C  
ATOM   3178  NE2 HIS A 199     -25.296 -16.206 -16.318  1.00 14.62           N  
ATOM   3179  H   HIS A 199     -26.034 -13.727 -19.910  1.00 14.62           H  
ATOM   3180  HA  HIS A 199     -24.721 -16.160 -20.748  1.00 14.62           H  
ATOM   3181 1HB  HIS A 199     -27.479 -15.593 -19.656  1.00 14.62           H  
ATOM   3182 2HB  HIS A 199     -26.938 -17.218 -20.064  1.00 14.62           H  
ATOM   3183  HD2 HIS A 199     -27.004 -15.016 -17.036  1.00 14.62           H  
ATOM   3184  HE1 HIS A 199     -23.672 -17.607 -16.446  1.00 14.62           H  
ATOM   3185  HE2 HIS A 199     -25.248 -15.930 -15.348  1.00 14.62           H  
ATOM   3186  N   GLY A 200     -27.110 -15.016 -22.688  1.00 15.01           N  
ATOM   3187  CA  GLY A 200     -27.667 -15.147 -24.023  1.00 15.01           C  
ATOM   3188  C   GLY A 200     -26.559 -15.081 -25.069  1.00 15.01           C  
ATOM   3189  O   GLY A 200     -26.547 -15.869 -26.019  1.00 15.01           O  
ATOM   3190  H   GLY A 200     -27.423 -14.247 -22.100  1.00 15.01           H  
ATOM   3191 1HA  GLY A 200     -28.204 -16.091 -24.106  1.00 15.01           H  
ATOM   3192 2HA  GLY A 200     -28.383 -14.343 -24.190  1.00 15.01           H  
ATOM   3193  N   HIS A 201     -25.585 -14.188 -24.862  1.00 15.42           N  
ATOM   3194  CA  HIS A 201     -24.485 -14.069 -25.805  1.00 15.42           C  
ATOM   3195  C   HIS A 201     -23.581 -15.292 -25.755  1.00 15.42           C  
ATOM   3196  O   HIS A 201     -23.161 -15.796 -26.801  1.00 15.42           O  
ATOM   3197  CB  HIS A 201     -23.655 -12.808 -25.535  1.00 15.42           C  
ATOM   3198  CG  HIS A 201     -24.334 -11.520 -25.924  1.00 15.42           C  
ATOM   3199  ND1 HIS A 201     -24.687 -11.231 -27.231  1.00 15.42           N  
ATOM   3200  CD2 HIS A 201     -24.699 -10.439 -25.190  1.00 15.42           C  
ATOM   3201  CE1 HIS A 201     -25.248 -10.035 -27.277  1.00 15.42           C  
ATOM   3202  NE2 HIS A 201     -25.266  -9.534 -26.055  1.00 15.42           N  
ATOM   3203  H   HIS A 201     -25.647 -13.552 -24.063  1.00 15.42           H  
ATOM   3204  HA  HIS A 201     -24.884 -13.994 -26.815  1.00 15.42           H  
ATOM   3205 1HB  HIS A 201     -23.426 -12.757 -24.467  1.00 15.42           H  
ATOM   3206 2HB  HIS A 201     -22.709 -12.874 -26.067  1.00 15.42           H  
ATOM   3207  HD2 HIS A 201     -24.564 -10.311 -24.116  1.00 15.42           H  
ATOM   3208  HE1 HIS A 201     -25.627  -9.545 -28.173  1.00 15.42           H  
ATOM   3209  HE2 HIS A 201     -25.634  -8.631 -25.794  1.00 15.42           H  
ATOM   3210  N   LEU A 202     -23.305 -15.804 -24.554  1.00 15.83           N  
ATOM   3211  CA  LEU A 202     -22.453 -16.981 -24.435  1.00 15.83           C  
ATOM   3212  C   LEU A 202     -23.110 -18.191 -25.095  1.00 15.83           C  
ATOM   3213  O   LEU A 202     -22.455 -18.962 -25.811  1.00 15.83           O  
ATOM   3214  CB  LEU A 202     -22.194 -17.274 -22.954  1.00 15.83           C  
ATOM   3215  CG  LEU A 202     -21.311 -16.252 -22.228  1.00 15.83           C  
ATOM   3216  CD1 LEU A 202     -21.326 -16.539 -20.729  1.00 15.83           C  
ATOM   3217  CD2 LEU A 202     -19.903 -16.330 -22.785  1.00 15.83           C  
ATOM   3218  H   LEU A 202     -23.662 -15.349 -23.711  1.00 15.83           H  
ATOM   3219  HA  LEU A 202     -21.508 -16.778 -24.933  1.00 15.83           H  
ATOM   3220 1HB  LEU A 202     -23.154 -17.305 -22.438  1.00 15.83           H  
ATOM   3221 2HB  LEU A 202     -21.725 -18.250 -22.866  1.00 15.83           H  
ATOM   3222  HG  LEU A 202     -21.700 -15.254 -22.388  1.00 15.83           H  
ATOM   3223 1HD1 LEU A 202     -20.705 -15.809 -20.213  1.00 15.83           H  
ATOM   3224 2HD1 LEU A 202     -22.349 -16.470 -20.356  1.00 15.83           H  
ATOM   3225 3HD1 LEU A 202     -20.941 -17.540 -20.545  1.00 15.83           H  
ATOM   3226 1HD2 LEU A 202     -19.272 -15.600 -22.277  1.00 15.83           H  
ATOM   3227 2HD2 LEU A 202     -19.503 -17.331 -22.626  1.00 15.83           H  
ATOM   3228 3HD2 LEU A 202     -19.924 -16.112 -23.852  1.00 15.83           H  
ATOM   3229  N   LEU A 203     -24.423 -18.323 -24.904  1.00 16.27           N  
ATOM   3230  CA  LEU A 203     -25.170 -19.420 -25.486  1.00 16.27           C  
ATOM   3231  C   LEU A 203     -25.056 -19.359 -26.990  1.00 16.27           C  
ATOM   3232  O   LEU A 203     -24.709 -20.339 -27.637  1.00 16.27           O  
ATOM   3233  CB  LEU A 203     -26.651 -19.359 -25.117  1.00 16.27           C  
ATOM   3234  CG  LEU A 203     -27.460 -20.600 -25.512  1.00 16.27           C  
ATOM   3235  CD1 LEU A 203     -28.723 -20.643 -24.676  1.00 16.27           C  
ATOM   3236  CD2 LEU A 203     -27.751 -20.596 -27.031  1.00 16.27           C  
ATOM   3237  H   LEU A 203     -24.914 -17.660 -24.305  1.00 16.27           H  
ATOM   3238  HA  LEU A 203     -24.747 -20.360 -25.138  1.00 16.27           H  
ATOM   3239 1HB  LEU A 203     -26.736 -19.221 -24.040  1.00 16.27           H  
ATOM   3240 2HB  LEU A 203     -27.099 -18.492 -25.606  1.00 16.27           H  
ATOM   3241  HG  LEU A 203     -26.886 -21.475 -25.263  1.00 16.27           H  
ATOM   3242 1HD1 LEU A 203     -29.288 -21.536 -24.909  1.00 16.27           H  
ATOM   3243 2HD1 LEU A 203     -28.454 -20.656 -23.619  1.00 16.27           H  
ATOM   3244 3HD1 LEU A 203     -29.326 -19.760 -24.887  1.00 16.27           H  
ATOM   3245 1HD2 LEU A 203     -28.305 -21.487 -27.303  1.00 16.27           H  
ATOM   3246 2HD2 LEU A 203     -28.333 -19.711 -27.291  1.00 16.27           H  
ATOM   3247 3HD2 LEU A 203     -26.814 -20.586 -27.581  1.00 16.27           H  
ATOM   3248  N   LEU A 204     -25.353 -18.195 -27.563  1.00 16.72           N  
ATOM   3249  CA  LEU A 204     -25.305 -18.056 -29.005  1.00 16.72           C  
ATOM   3250  C   LEU A 204     -23.892 -18.235 -29.555  1.00 16.72           C  
ATOM   3251  O   LEU A 204     -23.713 -18.783 -30.646  1.00 16.72           O  
ATOM   3252  CB  LEU A 204     -25.889 -16.710 -29.397  1.00 16.72           C  
ATOM   3253  CG  LEU A 204     -27.393 -16.607 -29.141  1.00 16.72           C  
ATOM   3254  CD1 LEU A 204     -27.851 -15.190 -29.412  1.00 16.72           C  
ATOM   3255  CD2 LEU A 204     -28.120 -17.631 -30.015  1.00 16.72           C  
ATOM   3256  H   LEU A 204     -25.634 -17.396 -26.991  1.00 16.72           H  
ATOM   3257  HA  LEU A 204     -25.936 -18.828 -29.434  1.00 16.72           H  
ATOM   3258 1HB  LEU A 204     -25.393 -15.934 -28.807  1.00 16.72           H  
ATOM   3259 2HB  LEU A 204     -25.699 -16.529 -30.452  1.00 16.72           H  
ATOM   3260  HG  LEU A 204     -27.598 -16.829 -28.094  1.00 16.72           H  
ATOM   3261 1HD1 LEU A 204     -28.920 -15.109 -29.216  1.00 16.72           H  
ATOM   3262 2HD1 LEU A 204     -27.307 -14.506 -28.755  1.00 16.72           H  
ATOM   3263 3HD1 LEU A 204     -27.651 -14.935 -30.451  1.00 16.72           H  
ATOM   3264 1HD2 LEU A 204     -29.192 -17.572 -29.828  1.00 16.72           H  
ATOM   3265 2HD2 LEU A 204     -27.923 -17.422 -31.067  1.00 16.72           H  
ATOM   3266 3HD2 LEU A 204     -27.764 -18.635 -29.773  1.00 16.72           H  
ATOM   3267  N   GLY A 205     -22.882 -17.787 -28.799  1.00 17.18           N  
ATOM   3268  CA  GLY A 205     -21.490 -17.937 -29.201  1.00 17.18           C  
ATOM   3269  C   GLY A 205     -21.125 -19.411 -29.389  1.00 17.18           C  
ATOM   3270  O   GLY A 205     -20.333 -19.752 -30.273  1.00 17.18           O  
ATOM   3271  H   GLY A 205     -23.079 -17.307 -27.924  1.00 17.18           H  
ATOM   3272 1HA  GLY A 205     -21.316 -17.388 -30.125  1.00 17.18           H  
ATOM   3273 2HA  GLY A 205     -20.853 -17.497 -28.434  1.00 17.18           H  
ATOM   3274  N   ASN A 206     -21.715 -20.283 -28.568  1.00 17.65           N  
ATOM   3275  CA  ASN A 206     -21.502 -21.720 -28.655  1.00 17.65           C  
ATOM   3276  C   ASN A 206     -22.439 -22.346 -29.704  1.00 17.65           C  
ATOM   3277  O   ASN A 206     -23.630 -22.512 -29.436  1.00 17.65           O  
ATOM   3278  CB  ASN A 206     -21.708 -22.352 -27.298  1.00 17.65           C  
ATOM   3279  CG  ASN A 206     -21.514 -23.844 -27.288  1.00 17.65           C  
ATOM   3280  OD1 ASN A 206     -21.948 -24.572 -28.204  1.00 17.65           O  
ATOM   3281  ND2 ASN A 206     -20.857 -24.327 -26.261  1.00 17.65           N  
ATOM   3282  H   ASN A 206     -22.319 -19.913 -27.826  1.00 17.65           H  
ATOM   3283  HA  ASN A 206     -20.467 -21.868 -28.932  1.00 17.65           H  
ATOM   3284 1HB  ASN A 206     -21.015 -21.902 -26.586  1.00 17.65           H  
ATOM   3285 2HB  ASN A 206     -22.716 -22.120 -26.950  1.00 17.65           H  
ATOM   3286 1HD2 ASN A 206     -20.692 -25.312 -26.190  1.00 17.65           H  
ATOM   3287 2HD2 ASN A 206     -20.521 -23.711 -25.546  1.00 17.65           H  
ATOM   3288  N   PRO A 207     -21.943 -22.809 -30.866  1.00 18.09           N  
ATOM   3289  CA  PRO A 207     -22.749 -23.287 -31.973  1.00 18.09           C  
ATOM   3290  C   PRO A 207     -23.563 -24.538 -31.652  1.00 18.09           C  
ATOM   3291  O   PRO A 207     -24.565 -24.816 -32.315  1.00 18.09           O  
ATOM   3292  CB  PRO A 207     -21.695 -23.588 -33.046  1.00 18.09           C  
ATOM   3293  CG  PRO A 207     -20.418 -23.853 -32.279  1.00 18.09           C  
ATOM   3294  CD  PRO A 207     -20.487 -22.957 -31.069  1.00 18.09           C  
ATOM   3295  HA  PRO A 207     -23.407 -22.473 -32.304  1.00 18.09           H  
ATOM   3296 1HB  PRO A 207     -22.014 -24.452 -33.648  1.00 18.09           H  
ATOM   3297 2HB  PRO A 207     -21.609 -22.733 -33.733  1.00 18.09           H  
ATOM   3298 1HG  PRO A 207     -20.359 -24.921 -32.011  1.00 18.09           H  
ATOM   3299 2HG  PRO A 207     -19.544 -23.638 -32.911  1.00 18.09           H  
ATOM   3300 1HD  PRO A 207     -20.015 -23.495 -30.235  1.00 18.09           H  
ATOM   3301 2HD  PRO A 207     -20.018 -21.985 -31.277  1.00 18.09           H  
ATOM   3302  N   LYS A 208     -23.165 -25.298 -30.630  1.00 18.49           N  
ATOM   3303  CA  LYS A 208     -23.899 -26.512 -30.307  1.00 18.49           C  
ATOM   3304  C   LYS A 208     -25.118 -26.125 -29.505  1.00 18.49           C  
ATOM   3305  O   LYS A 208     -26.213 -26.678 -29.680  1.00 18.49           O  
ATOM   3306  CB  LYS A 208     -23.024 -27.496 -29.533  1.00 18.49           C  
ATOM   3307  CG  LYS A 208     -21.887 -28.097 -30.354  1.00 18.49           C  
ATOM   3308  CD  LYS A 208     -21.055 -29.072 -29.526  1.00 18.49           C  
ATOM   3309  CE  LYS A 208     -19.917 -29.668 -30.347  1.00 18.49           C  
ATOM   3310  NZ  LYS A 208     -19.069 -30.586 -29.536  1.00 18.49           N  
ATOM   3311  H   LYS A 208     -22.386 -25.028 -30.039  1.00 18.49           H  
ATOM   3312  HA  LYS A 208     -24.233 -26.985 -31.231  1.00 18.49           H  
ATOM   3313 1HB  LYS A 208     -22.591 -27.000 -28.668  1.00 18.49           H  
ATOM   3314 2HB  LYS A 208     -23.641 -28.312 -29.162  1.00 18.49           H  
ATOM   3315 1HG  LYS A 208     -22.300 -28.621 -31.216  1.00 18.49           H  
ATOM   3316 2HG  LYS A 208     -21.242 -27.295 -30.714  1.00 18.49           H  
ATOM   3317 1HD  LYS A 208     -20.636 -28.550 -28.664  1.00 18.49           H  
ATOM   3318 2HD  LYS A 208     -21.693 -29.879 -29.166  1.00 18.49           H  
ATOM   3319 1HE  LYS A 208     -20.336 -30.223 -31.186  1.00 18.49           H  
ATOM   3320 2HE  LYS A 208     -19.295 -28.861 -30.733  1.00 18.49           H  
ATOM   3321 1HZ  LYS A 208     -18.329 -30.959 -30.113  1.00 18.49           H  
ATOM   3322 2HZ  LYS A 208     -18.667 -30.077 -28.761  1.00 18.49           H  
ATOM   3323 3HZ  LYS A 208     -19.635 -31.344 -29.182  1.00 18.49           H  
ATOM   3324  N   ASN A 209     -24.936 -25.140 -28.625  1.00 18.82           N  
ATOM   3325  CA  ASN A 209     -26.057 -24.702 -27.815  1.00 18.82           C  
ATOM   3326  C   ASN A 209     -27.006 -23.914 -28.696  1.00 18.82           C  
ATOM   3327  O   ASN A 209     -28.224 -24.084 -28.627  1.00 18.82           O  
ATOM   3328  CB  ASN A 209     -25.612 -23.864 -26.645  1.00 18.82           C  
ATOM   3329  CG  ASN A 209     -24.897 -24.653 -25.592  1.00 18.82           C  
ATOM   3330  OD1 ASN A 209     -25.018 -25.882 -25.517  1.00 18.82           O  
ATOM   3331  ND2 ASN A 209     -24.156 -23.973 -24.754  1.00 18.82           N  
ATOM   3332  H   ASN A 209     -24.006 -24.718 -28.524  1.00 18.82           H  
ATOM   3333  HA  ASN A 209     -26.592 -25.575 -27.442  1.00 18.82           H  
ATOM   3334 1HB  ASN A 209     -24.974 -23.047 -26.995  1.00 18.82           H  
ATOM   3335 2HB  ASN A 209     -26.487 -23.427 -26.202  1.00 18.82           H  
ATOM   3336 1HD2 ASN A 209     -23.660 -24.449 -24.025  1.00 18.82           H  
ATOM   3337 2HD2 ASN A 209     -24.085 -22.980 -24.839  1.00 18.82           H  
ATOM   3338  N   SER A 210     -26.444 -23.091 -29.579  1.00 19.03           N  
ATOM   3339  CA  SER A 210     -27.260 -22.276 -30.455  1.00 19.03           C  
ATOM   3340  C   SER A 210     -28.122 -23.175 -31.324  1.00 19.03           C  
ATOM   3341  O   SER A 210     -29.340 -22.986 -31.409  1.00 19.03           O  
ATOM   3342  CB  SER A 210     -26.379 -21.405 -31.322  1.00 19.03           C  
ATOM   3343  OG  SER A 210     -27.140 -20.588 -32.175  1.00 19.03           O  
ATOM   3344  H   SER A 210     -25.428 -22.993 -29.606  1.00 19.03           H  
ATOM   3345  HA  SER A 210     -27.908 -21.644 -29.849  1.00 19.03           H  
ATOM   3346 1HB  SER A 210     -25.736 -20.796 -30.689  1.00 19.03           H  
ATOM   3347 2HB  SER A 210     -25.731 -22.041 -31.915  1.00 19.03           H  
ATOM   3348  HG  SER A 210     -26.504 -20.034 -32.633  1.00 19.03           H  
ATOM   3349  N   ALA A 211     -27.497 -24.185 -31.946  1.00 19.11           N  
ATOM   3350  CA  ALA A 211     -28.235 -25.103 -32.788  1.00 19.11           C  
ATOM   3351  C   ALA A 211     -29.309 -25.848 -32.006  1.00 19.11           C  
ATOM   3352  O   ALA A 211     -30.435 -25.976 -32.488  1.00 19.11           O  
ATOM   3353  CB  ALA A 211     -27.285 -26.098 -33.417  1.00 19.11           C  
ATOM   3354  H   ALA A 211     -26.488 -24.313 -31.863  1.00 19.11           H  
ATOM   3355  HA  ALA A 211     -28.721 -24.525 -33.572  1.00 19.11           H  
ATOM   3356 1HB  ALA A 211     -27.837 -26.769 -34.069  1.00 19.11           H  
ATOM   3357 2HB  ALA A 211     -26.531 -25.562 -33.995  1.00 19.11           H  
ATOM   3358 3HB  ALA A 211     -26.794 -26.672 -32.628  1.00 19.11           H  
ATOM   3359  N   SER A 212     -28.999 -26.260 -30.765  1.00 19.09           N  
ATOM   3360  CA  SER A 212     -29.956 -26.982 -29.931  1.00 19.09           C  
ATOM   3361  C   SER A 212     -31.191 -26.133 -29.632  1.00 19.09           C  
ATOM   3362  O   SER A 212     -32.315 -26.638 -29.609  1.00 19.09           O  
ATOM   3363  CB  SER A 212     -29.294 -27.400 -28.633  1.00 19.09           C  
ATOM   3364  OG  SER A 212     -28.262 -28.327 -28.869  1.00 19.09           O  
ATOM   3365  H   SER A 212     -28.055 -26.128 -30.399  1.00 19.09           H  
ATOM   3366  HA  SER A 212     -30.275 -27.874 -30.469  1.00 19.09           H  
ATOM   3367 1HB  SER A 212     -28.891 -26.526 -28.130  1.00 19.09           H  
ATOM   3368 2HB  SER A 212     -30.039 -27.840 -27.976  1.00 19.09           H  
ATOM   3369  HG  SER A 212     -27.533 -27.813 -29.291  1.00 19.09           H  
ATOM   3370  N   VAL A 213     -30.968 -24.843 -29.389  1.00 19.02           N  
ATOM   3371  CA  VAL A 213     -32.026 -23.876 -29.130  1.00 19.02           C  
ATOM   3372  C   VAL A 213     -32.889 -23.582 -30.361  1.00 19.02           C  
ATOM   3373  O   VAL A 213     -34.101 -23.384 -30.238  1.00 19.02           O  
ATOM   3374  CB  VAL A 213     -31.443 -22.572 -28.562  1.00 19.02           C  
ATOM   3375  CG1 VAL A 213     -32.509 -21.504 -28.487  1.00 19.02           C  
ATOM   3376  CG2 VAL A 213     -30.920 -22.838 -27.169  1.00 19.02           C  
ATOM   3377  H   VAL A 213     -30.002 -24.515 -29.383  1.00 19.02           H  
ATOM   3378  HA  VAL A 213     -32.674 -24.298 -28.364  1.00 19.02           H  
ATOM   3379  HB  VAL A 213     -30.637 -22.219 -29.210  1.00 19.02           H  
ATOM   3380 1HG1 VAL A 213     -32.076 -20.592 -28.079  1.00 19.02           H  
ATOM   3381 2HG1 VAL A 213     -32.895 -21.308 -29.488  1.00 19.02           H  
ATOM   3382 3HG1 VAL A 213     -33.321 -21.842 -27.844  1.00 19.02           H  
ATOM   3383 1HG2 VAL A 213     -30.519 -21.922 -26.775  1.00 19.02           H  
ATOM   3384 2HG2 VAL A 213     -31.734 -23.182 -26.534  1.00 19.02           H  
ATOM   3385 3HG2 VAL A 213     -30.146 -23.596 -27.201  1.00 19.02           H  
ATOM   3386  N   SER A 214     -32.254 -23.492 -31.532  1.00 18.92           N  
ATOM   3387  CA  SER A 214     -32.942 -23.163 -32.777  1.00 18.92           C  
ATOM   3388  C   SER A 214     -33.921 -24.250 -33.220  1.00 18.92           C  
ATOM   3389  O   SER A 214     -33.860 -25.378 -32.736  1.00 18.92           O  
ATOM   3390  CB  SER A 214     -31.927 -22.953 -33.892  1.00 18.92           C  
ATOM   3391  OG  SER A 214     -31.315 -24.168 -34.301  1.00 18.92           O  
ATOM   3392  H   SER A 214     -31.243 -23.635 -31.554  1.00 18.92           H  
ATOM   3393  HA  SER A 214     -33.502 -22.243 -32.622  1.00 18.92           H  
ATOM   3394 1HB  SER A 214     -32.409 -22.481 -34.745  1.00 18.92           H  
ATOM   3395 2HB  SER A 214     -31.155 -22.271 -33.533  1.00 18.92           H  
ATOM   3396  HG  SER A 214     -31.109 -24.695 -33.492  1.00 18.92           H  
ATOM   3397  N   LYS A 215     -34.804 -23.876 -34.162  1.00 18.85           N  
ATOM   3398  CA  LYS A 215     -35.808 -24.745 -34.790  1.00 18.85           C  
ATOM   3399  C   LYS A 215     -36.998 -24.966 -33.864  1.00 18.85           C  
ATOM   3400  O   LYS A 215     -37.794 -25.878 -34.088  1.00 18.85           O  
ATOM   3401  OXT LYS A 215     -37.350 -24.021 -33.160  1.00 18.85           O  
ATOM   3402  CB  LYS A 215     -35.206 -26.092 -35.229  1.00 18.85           C  
ATOM   3403  CG  LYS A 215     -34.149 -25.979 -36.329  1.00 18.85           C  
ATOM   3404  CD  LYS A 215     -33.645 -27.347 -36.751  1.00 18.85           C  
ATOM   3405  CE  LYS A 215     -32.737 -27.949 -35.679  1.00 18.85           C  
ATOM   3406  NZ  LYS A 215     -32.130 -29.241 -36.126  1.00 18.85           N  
ATOM   3407  H   LYS A 215     -34.766 -22.917 -34.471  1.00 18.85           H  
ATOM   3408  HA  LYS A 215     -36.181 -24.243 -35.684  1.00 18.85           H  
ATOM   3409 1HB  LYS A 215     -34.804 -26.655 -34.403  1.00 18.85           H  
ATOM   3410 2HB  LYS A 215     -36.007 -26.702 -35.643  1.00 18.85           H  
ATOM   3411 1HG  LYS A 215     -34.571 -25.470 -37.195  1.00 18.85           H  
ATOM   3412 2HG  LYS A 215     -33.302 -25.396 -35.962  1.00 18.85           H  
ATOM   3413 1HD  LYS A 215     -34.492 -28.013 -36.916  1.00 18.85           H  
ATOM   3414 2HD  LYS A 215     -33.085 -27.258 -37.681  1.00 18.85           H  
ATOM   3415 1HE  LYS A 215     -31.939 -27.240 -35.448  1.00 18.85           H  
ATOM   3416 2HE  LYS A 215     -33.321 -28.124 -34.775  1.00 18.85           H  
ATOM   3417 1HZ  LYS A 215     -31.539 -29.603 -35.390  1.00 18.85           H  
ATOM   3418 2HZ  LYS A 215     -32.863 -29.906 -36.330  1.00 18.85           H  
ATOM   3419 3HZ  LYS A 215     -31.578 -29.085 -36.957  1.00 18.85           H  
TER    3420
ENDMDL

