REMARK ID 642339 MODEL 1 1agy-n01
PFRMAT TS
TARGET 1agy-n01
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       4.662  -0.973   0.076  1.00  2.01           N  
ATOM      2  CA  MET A   1       4.516  -1.116  -1.378  1.00  2.01           C  
ATOM      3  C   MET A   1       3.562  -0.082  -1.972  1.00  2.01           C  
ATOM      4  O   MET A   1       3.010   0.750  -1.262  1.00  2.01           O  
ATOM      5  CB  MET A   1       4.044  -2.529  -1.734  1.00  2.01           C  
ATOM      6  CG  MET A   1       2.669  -2.884  -1.219  1.00  2.01           C  
ATOM      7  SD  MET A   1       2.172  -4.550  -1.622  1.00  2.01           S  
ATOM      8  CE  MET A   1       0.593  -4.604  -0.796  1.00  2.01           C  
ATOM      9 1H   MET A   1       4.408  -1.833   0.540  1.00  2.01           H  
ATOM     10 2H   MET A   1       5.628  -0.762   0.289  1.00  2.01           H  
ATOM     11 3H   MET A   1       4.083  -0.228   0.437  1.00  2.01           H  
ATOM     12  HA  MET A   1       5.492  -0.952  -1.835  1.00  2.01           H  
ATOM     13 1HB  MET A   1       4.044  -2.659  -2.812  1.00  2.01           H  
ATOM     14 2HB  MET A   1       4.744  -3.255  -1.321  1.00  2.01           H  
ATOM     15 1HG  MET A   1       2.638  -2.763  -0.137  1.00  2.01           H  
ATOM     16 2HG  MET A   1       1.946  -2.214  -1.657  1.00  2.01           H  
ATOM     17 1HE  MET A   1       0.132  -5.579  -0.949  1.00  2.01           H  
ATOM     18 2HE  MET A   1       0.731  -4.427   0.271  1.00  2.01           H  
ATOM     19 3HE  MET A   1      -0.045  -3.842  -1.202  1.00  2.01           H  
ATOM     20  N   HIS A   2       3.338  -0.151  -3.282  1.00  1.72           N  
ATOM     21  CA  HIS A   2       2.497   0.841  -3.955  1.00  1.72           C  
ATOM     22  C   HIS A   2       1.100   0.303  -4.286  1.00  1.72           C  
ATOM     23  O   HIS A   2       0.213   1.035  -4.745  1.00  1.72           O  
ATOM     24  CB  HIS A   2       3.186   1.235  -5.259  1.00  1.72           C  
ATOM     25  CG  HIS A   2       4.559   1.780  -5.047  1.00  1.72           C  
ATOM     26  ND1 HIS A   2       5.662   0.955  -4.890  1.00  1.72           N  
ATOM     27  CD2 HIS A   2       5.024   3.038  -4.978  1.00  1.72           C  
ATOM     28  CE1 HIS A   2       6.742   1.696  -4.733  1.00  1.72           C  
ATOM     29  NE2 HIS A   2       6.388   2.956  -4.785  1.00  1.72           N  
ATOM     30  H   HIS A   2       3.797  -0.858  -3.839  1.00  1.72           H  
ATOM     31  HA  HIS A   2       2.391   1.722  -3.327  1.00  1.72           H  
ATOM     32 1HB  HIS A   2       3.244   0.373  -5.924  1.00  1.72           H  
ATOM     33 2HB  HIS A   2       2.595   2.006  -5.762  1.00  1.72           H  
ATOM     34  HD2 HIS A   2       4.430   3.945  -5.066  1.00  1.72           H  
ATOM     35  HE1 HIS A   2       7.757   1.326  -4.589  1.00  1.72           H  
ATOM     36  HE2 HIS A   2       7.014   3.746  -4.698  1.00  1.72           H  
ATOM     37  N   LEU A   3       0.919  -0.997  -4.099  1.00  1.47           N  
ATOM     38  CA  LEU A   3      -0.339  -1.663  -4.408  1.00  1.47           C  
ATOM     39  C   LEU A   3      -1.265  -1.900  -3.224  1.00  1.47           C  
ATOM     40  O   LEU A   3      -1.553  -3.051  -2.903  1.00  1.47           O  
ATOM     41  CB  LEU A   3      -0.050  -2.995  -5.078  1.00  1.47           C  
ATOM     42  CG  LEU A   3       0.728  -2.883  -6.365  1.00  1.47           C  
ATOM     43  CD1 LEU A   3       1.000  -4.267  -6.914  1.00  1.47           C  
ATOM     44  CD2 LEU A   3      -0.078  -2.039  -7.336  1.00  1.47           C  
ATOM     45  H   LEU A   3       1.677  -1.542  -3.719  1.00  1.47           H  
ATOM     46  HA  LEU A   3      -0.879  -1.039  -5.119  1.00  1.47           H  
ATOM     47 1HB  LEU A   3       0.522  -3.617  -4.390  1.00  1.47           H  
ATOM     48 2HB  LEU A   3      -0.995  -3.493  -5.294  1.00  1.47           H  
ATOM     49  HG  LEU A   3       1.687  -2.402  -6.176  1.00  1.47           H  
ATOM     50 1HD1 LEU A   3       1.565  -4.186  -7.843  1.00  1.47           H  
ATOM     51 2HD1 LEU A   3       1.576  -4.839  -6.187  1.00  1.47           H  
ATOM     52 3HD1 LEU A   3       0.054  -4.773  -7.107  1.00  1.47           H  
ATOM     53 1HD2 LEU A   3       0.471  -1.945  -8.270  1.00  1.47           H  
ATOM     54 2HD2 LEU A   3      -1.039  -2.520  -7.526  1.00  1.47           H  
ATOM     55 3HD2 LEU A   3      -0.248  -1.053  -6.905  1.00  1.47           H  
ATOM     56  N   LEU A   4      -1.756  -0.844  -2.589  1.00  1.28           N  
ATOM     57  CA  LEU A   4      -2.682  -1.064  -1.482  1.00  1.28           C  
ATOM     58  C   LEU A   4      -4.058  -0.506  -1.881  1.00  1.28           C  
ATOM     59  O   LEU A   4      -4.175   0.623  -2.375  1.00  1.28           O  
ATOM     60  CB  LEU A   4      -2.149  -0.432  -0.182  1.00  1.28           C  
ATOM     61  CG  LEU A   4      -0.825  -1.018   0.353  1.00  1.28           C  
ATOM     62  CD1 LEU A   4       0.320  -0.303  -0.312  1.00  1.28           C  
ATOM     63  CD2 LEU A   4      -0.717  -0.868   1.844  1.00  1.28           C  
ATOM     64  H   LEU A   4      -1.486   0.089  -2.873  1.00  1.28           H  
ATOM     65  HA  LEU A   4      -2.793  -2.134  -1.311  1.00  1.28           H  
ATOM     66 1HB  LEU A   4      -2.012   0.615  -0.315  1.00  1.28           H  
ATOM     67 2HB  LEU A   4      -2.891  -0.582   0.591  1.00  1.28           H  
ATOM     68  HG  LEU A   4      -0.777  -2.067   0.099  1.00  1.28           H  
ATOM     69 1HD1 LEU A   4       1.249  -0.713   0.052  1.00  1.28           H  
ATOM     70 2HD1 LEU A   4       0.269  -0.415  -1.378  1.00  1.28           H  
ATOM     71 3HD1 LEU A   4       0.280   0.752  -0.064  1.00  1.28           H  
ATOM     72 1HD2 LEU A   4       0.229  -1.294   2.182  1.00  1.28           H  
ATOM     73 2HD2 LEU A   4      -0.739   0.176   2.100  1.00  1.28           H  
ATOM     74 3HD2 LEU A   4      -1.544  -1.390   2.327  1.00  1.28           H  
ATOM     75  N   ASP A   5      -5.082  -1.336  -1.718  1.00  1.15           N  
ATOM     76  CA  ASP A   5      -6.469  -1.015  -2.066  1.00  1.15           C  
ATOM     77  C   ASP A   5      -7.445  -1.624  -1.058  1.00  1.15           C  
ATOM     78  O   ASP A   5      -8.462  -2.218  -1.421  1.00  1.15           O  
ATOM     79  CB  ASP A   5      -6.760  -1.450  -3.504  1.00  1.15           C  
ATOM     80  CG  ASP A   5      -6.568  -2.945  -3.747  1.00  1.15           C  
ATOM     81  OD1 ASP A   5      -6.371  -3.659  -2.797  1.00  1.15           O  
ATOM     82  OD2 ASP A   5      -6.575  -3.349  -4.888  1.00  1.15           O  
ATOM     83  H   ASP A   5      -4.895  -2.248  -1.322  1.00  1.15           H  
ATOM     84  HA  ASP A   5      -6.583   0.060  -2.032  1.00  1.15           H  
ATOM     85 1HB  ASP A   5      -7.798  -1.191  -3.751  1.00  1.15           H  
ATOM     86 2HB  ASP A   5      -6.119  -0.892  -4.187  1.00  1.15           H  
ATOM     87  N   CYS A   6      -7.101  -1.520   0.217  1.00  1.09           N  
ATOM     88  CA  CYS A   6      -7.807  -2.228   1.281  1.00  1.09           C  
ATOM     89  C   CYS A   6      -9.317  -1.979   1.352  1.00  1.09           C  
ATOM     90  O   CYS A   6     -10.070  -2.908   1.648  1.00  1.09           O  
ATOM     91  CB  CYS A   6      -7.185  -1.854   2.610  1.00  1.09           C  
ATOM     92  SG  CYS A   6      -5.480  -2.386   2.794  1.00  1.09           S  
ATOM     93  H   CYS A   6      -6.293  -0.947   0.468  1.00  1.09           H  
ATOM     94  HA  CYS A   6      -7.648  -3.295   1.121  1.00  1.09           H  
ATOM     95 1HB  CYS A   6      -7.216  -0.773   2.721  1.00  1.09           H  
ATOM     96 2HB  CYS A   6      -7.758  -2.284   3.415  1.00  1.09           H  
ATOM     97  HG  CYS A   6      -4.990  -1.429   1.957  1.00  1.09           H  
ATOM     98  N   LEU A   7      -9.778  -0.774   1.036  1.00  1.07           N  
ATOM     99  CA  LEU A   7     -11.203  -0.444   1.089  1.00  1.07           C  
ATOM    100  C   LEU A   7     -12.075  -1.289   0.158  1.00  1.07           C  
ATOM    101  O   LEU A   7     -13.277  -1.458   0.401  1.00  1.07           O  
ATOM    102  CB  LEU A   7     -11.394   1.052   0.795  1.00  1.07           C  
ATOM    103  CG  LEU A   7     -11.018   2.039   1.920  1.00  1.07           C  
ATOM    104  CD1 LEU A   7     -11.090   3.493   1.387  1.00  1.07           C  
ATOM    105  CD2 LEU A   7     -12.010   1.829   3.079  1.00  1.07           C  
ATOM    106  H   LEU A   7      -9.125  -0.048   0.764  1.00  1.07           H  
ATOM    107  HA  LEU A   7     -11.544  -0.626   2.108  1.00  1.07           H  
ATOM    108 1HB  LEU A   7     -10.751   1.290  -0.049  1.00  1.07           H  
ATOM    109 2HB  LEU A   7     -12.378   1.245   0.484  1.00  1.07           H  
ATOM    110  HG  LEU A   7     -10.013   1.845   2.268  1.00  1.07           H  
ATOM    111 1HD1 LEU A   7     -10.827   4.183   2.181  1.00  1.07           H  
ATOM    112 2HD1 LEU A   7     -10.394   3.619   0.568  1.00  1.07           H  
ATOM    113 3HD1 LEU A   7     -12.096   3.711   1.037  1.00  1.07           H  
ATOM    114 1HD2 LEU A   7     -11.789   2.493   3.895  1.00  1.07           H  
ATOM    115 2HD2 LEU A   7     -13.023   2.021   2.732  1.00  1.07           H  
ATOM    116 3HD2 LEU A   7     -11.934   0.807   3.419  1.00  1.07           H  
ATOM    117  N   ASP A   8     -11.481  -1.824  -0.907  1.00  1.07           N  
ATOM    118  CA  ASP A   8     -12.236  -2.608  -1.865  1.00  1.07           C  
ATOM    119  C   ASP A   8     -12.291  -4.088  -1.477  1.00  1.07           C  
ATOM    120  O   ASP A   8     -13.007  -4.868  -2.107  1.00  1.07           O  
ATOM    121  CB  ASP A   8     -11.612  -2.444  -3.246  1.00  1.07           C  
ATOM    122  CG  ASP A   8     -11.763  -1.016  -3.774  1.00  1.07           C  
ATOM    123  OD1 ASP A   8     -12.816  -0.448  -3.590  1.00  1.07           O  
ATOM    124  OD2 ASP A   8     -10.824  -0.503  -4.328  1.00  1.07           O  
ATOM    125  H   ASP A   8     -10.474  -1.718  -1.051  1.00  1.07           H  
ATOM    126  HA  ASP A   8     -13.256  -2.226  -1.896  1.00  1.07           H  
ATOM    127 1HB  ASP A   8     -10.543  -2.691  -3.188  1.00  1.07           H  
ATOM    128 2HB  ASP A   8     -12.075  -3.139  -3.944  1.00  1.07           H  
ATOM    129  N   GLU A   9     -11.527  -4.465  -0.446  1.00  1.09           N  
ATOM    130  CA  GLU A   9     -11.440  -5.847   0.012  1.00  1.09           C  
ATOM    131  C   GLU A   9     -11.930  -6.042   1.451  1.00  1.09           C  
ATOM    132  O   GLU A   9     -12.378  -7.128   1.815  1.00  1.09           O  
ATOM    133  CB  GLU A   9      -9.991  -6.340  -0.096  1.00  1.09           C  
ATOM    134  CG  GLU A   9      -9.413  -6.364  -1.523  1.00  1.09           C  
ATOM    135  CD  GLU A   9      -9.978  -7.491  -2.382  1.00  1.09           C  
ATOM    136  OE1 GLU A   9     -10.519  -8.417  -1.827  1.00  1.09           O  
ATOM    137  OE2 GLU A   9      -9.860  -7.422  -3.584  1.00  1.09           O  
ATOM    138  H   GLU A   9     -10.984  -3.771   0.058  1.00  1.09           H  
ATOM    139  HA  GLU A   9     -12.063  -6.461  -0.638  1.00  1.09           H  
ATOM    140 1HB  GLU A   9      -9.350  -5.689   0.507  1.00  1.09           H  
ATOM    141 2HB  GLU A   9      -9.918  -7.345   0.318  1.00  1.09           H  
ATOM    142 1HG  GLU A   9      -9.623  -5.408  -2.007  1.00  1.09           H  
ATOM    143 2HG  GLU A   9      -8.331  -6.468  -1.460  1.00  1.09           H  
ATOM    144  N   CYS A  10     -11.814  -5.008   2.282  1.00  1.10           N  
ATOM    145  CA  CYS A  10     -12.120  -5.162   3.697  1.00  1.10           C  
ATOM    146  C   CYS A  10     -13.593  -4.994   4.049  1.00  1.10           C  
ATOM    147  O   CYS A  10     -14.205  -3.960   3.792  1.00  1.10           O  
ATOM    148  CB  CYS A  10     -11.315  -4.159   4.499  1.00  1.10           C  
ATOM    149  SG  CYS A  10      -9.539  -4.395   4.339  1.00  1.10           S  
ATOM    150  H   CYS A  10     -11.432  -4.130   1.946  1.00  1.10           H  
ATOM    151  HA  CYS A  10     -11.811  -6.162   3.998  1.00  1.10           H  
ATOM    152 1HB  CYS A  10     -11.556  -3.144   4.176  1.00  1.10           H  
ATOM    153 2HB  CYS A  10     -11.580  -4.256   5.545  1.00  1.10           H  
ATOM    154  HG  CYS A  10      -9.487  -3.933   3.069  1.00  1.10           H  
ATOM    155  N   ASP A  11     -14.128  -6.038   4.669  1.00  1.09           N  
ATOM    156  CA  ASP A  11     -15.512  -6.145   5.115  1.00  1.09           C  
ATOM    157  C   ASP A  11     -15.894  -5.222   6.281  1.00  1.09           C  
ATOM    158  O   ASP A  11     -15.059  -4.924   7.145  1.00  1.09           O  
ATOM    159  CB  ASP A  11     -15.812  -7.593   5.536  1.00  1.09           C  
ATOM    160  CG  ASP A  11     -15.956  -8.560   4.372  1.00  1.09           C  
ATOM    161  OD1 ASP A  11     -16.028  -8.117   3.253  1.00  1.09           O  
ATOM    162  OD2 ASP A  11     -16.008  -9.743   4.618  1.00  1.09           O  
ATOM    163  H   ASP A  11     -13.524  -6.835   4.821  1.00  1.09           H  
ATOM    164  HA  ASP A  11     -16.120  -5.902   4.247  1.00  1.09           H  
ATOM    165 1HB  ASP A  11     -14.991  -7.949   6.156  1.00  1.09           H  
ATOM    166 2HB  ASP A  11     -16.710  -7.631   6.157  1.00  1.09           H  
ATOM    167  N   PRO A  12     -17.169  -4.817   6.373  1.00  1.04           N  
ATOM    168  CA  PRO A  12     -17.716  -4.058   7.464  1.00  1.04           C  
ATOM    169  C   PRO A  12     -17.663  -4.959   8.670  1.00  1.04           C  
ATOM    170  O   PRO A  12     -17.569  -6.177   8.529  1.00  1.04           O  
ATOM    171  CB  PRO A  12     -19.147  -3.755   7.020  1.00  1.04           C  
ATOM    172  CG  PRO A  12     -19.480  -4.836   6.019  1.00  1.04           C  
ATOM    173  CD  PRO A  12     -18.166  -5.147   5.319  1.00  1.04           C  
ATOM    174  HA  PRO A  12     -17.130  -3.138   7.614  1.00  1.04           H  
ATOM    175 1HB  PRO A  12     -19.813  -3.784   7.897  1.00  1.04           H  
ATOM    176 2HB  PRO A  12     -19.220  -2.749   6.614  1.00  1.04           H  
ATOM    177 1HG  PRO A  12     -19.897  -5.710   6.542  1.00  1.04           H  
ATOM    178 2HG  PRO A  12     -20.257  -4.483   5.324  1.00  1.04           H  
ATOM    179 1HD  PRO A  12     -18.172  -6.208   5.056  1.00  1.04           H  
ATOM    180 2HD  PRO A  12     -18.030  -4.500   4.438  1.00  1.04           H  
ATOM    181  N   ASN A  13     -17.666  -4.361   9.847  1.00  0.97           N  
ATOM    182  CA  ASN A  13     -17.582  -5.051  11.139  1.00  0.97           C  
ATOM    183  C   ASN A  13     -16.180  -5.626  11.430  1.00  0.97           C  
ATOM    184  O   ASN A  13     -15.952  -6.174  12.507  1.00  0.97           O  
ATOM    185  CB  ASN A  13     -18.629  -6.155  11.240  1.00  0.97           C  
ATOM    186  CG  ASN A  13     -20.030  -5.638  11.019  1.00  0.97           C  
ATOM    187  OD1 ASN A  13     -20.389  -4.551  11.484  1.00  0.97           O  
ATOM    188  ND2 ASN A  13     -20.823  -6.398  10.307  1.00  0.97           N  
ATOM    189  H   ASN A  13     -17.747  -3.353   9.860  1.00  0.97           H  
ATOM    190  HA  ASN A  13     -17.791  -4.321  11.923  1.00  0.97           H  
ATOM    191 1HB  ASN A  13     -18.425  -6.976  10.563  1.00  0.97           H  
ATOM    192 2HB  ASN A  13     -18.586  -6.572  12.245  1.00  0.97           H  
ATOM    193 1HD2 ASN A  13     -21.763  -6.109  10.123  1.00  0.97           H  
ATOM    194 2HD2 ASN A  13     -20.487  -7.268   9.944  1.00  0.97           H  
ATOM    195  N   ASN A  14     -15.210  -5.360  10.542  1.00  0.89           N  
ATOM    196  CA  ASN A  14     -13.801  -5.688  10.761  1.00  0.89           C  
ATOM    197  C   ASN A  14     -13.052  -4.368  10.654  1.00  0.89           C  
ATOM    198  O   ASN A  14     -11.982  -4.257  10.061  1.00  0.89           O  
ATOM    199  CB  ASN A  14     -13.289  -6.725   9.775  1.00  0.89           C  
ATOM    200  CG  ASN A  14     -13.925  -8.085   9.969  1.00  0.89           C  
ATOM    201  OD1 ASN A  14     -13.564  -8.820  10.896  1.00  0.89           O  
ATOM    202  ND2 ASN A  14     -14.847  -8.437   9.117  1.00  0.89           N  
ATOM    203  H   ASN A  14     -15.442  -4.954   9.633  1.00  0.89           H  
ATOM    204  HA  ASN A  14     -13.665  -6.066  11.774  1.00  0.89           H  
ATOM    205 1HB  ASN A  14     -13.496  -6.384   8.757  1.00  0.89           H  
ATOM    206 2HB  ASN A  14     -12.209  -6.820   9.876  1.00  0.89           H  
ATOM    207 1HD2 ASN A  14     -15.294  -9.327   9.201  1.00  0.89           H  
ATOM    208 2HD2 ASN A  14     -15.100  -7.816   8.371  1.00  0.89           H  
ATOM    209  N   CYS A  15     -13.690  -3.360  11.228  1.00  0.81           N  
ATOM    210  CA  CYS A  15     -13.267  -1.971  11.209  1.00  0.81           C  
ATOM    211  C   CYS A  15     -11.886  -1.753  11.823  1.00  0.81           C  
ATOM    212  O   CYS A  15     -11.630  -2.246  12.923  1.00  0.81           O  
ATOM    213  CB  CYS A  15     -14.293  -1.135  11.976  1.00  0.81           C  
ATOM    214  SG  CYS A  15     -13.981   0.659  12.031  1.00  0.81           S  
ATOM    215  H   CYS A  15     -14.549  -3.588  11.707  1.00  0.81           H  
ATOM    216  HA  CYS A  15     -13.279  -1.671  10.188  1.00  0.81           H  
ATOM    217 1HB  CYS A  15     -15.280  -1.290  11.542  1.00  0.81           H  
ATOM    218 2HB  CYS A  15     -14.336  -1.490  13.006  1.00  0.81           H  
ATOM    219  HG  CYS A  15     -12.659   0.585  12.375  1.00  0.81           H  
ATOM    220  N   PRO A  16     -10.975  -1.050  11.124  1.00  0.74           N  
ATOM    221  CA  PRO A  16      -9.636  -0.717  11.537  1.00  0.74           C  
ATOM    222  C   PRO A  16      -9.772   0.447  12.481  1.00  0.74           C  
ATOM    223  O   PRO A  16     -10.876   0.968  12.663  1.00  0.74           O  
ATOM    224  CB  PRO A  16      -8.961  -0.310  10.237  1.00  0.74           C  
ATOM    225  CG  PRO A  16     -10.067   0.347   9.476  1.00  0.74           C  
ATOM    226  CD  PRO A  16     -11.310  -0.461   9.806  1.00  0.74           C  
ATOM    227  HA  PRO A  16      -9.147  -1.582  12.013  1.00  0.74           H  
ATOM    228 1HB  PRO A  16      -8.143   0.379  10.420  1.00  0.74           H  
ATOM    229 2HB  PRO A  16      -8.533  -1.186   9.748  1.00  0.74           H  
ATOM    230 1HG  PRO A  16     -10.146   1.389   9.807  1.00  0.74           H  
ATOM    231 2HG  PRO A  16      -9.836   0.388   8.422  1.00  0.74           H  
ATOM    232 1HD  PRO A  16     -12.135   0.234   9.882  1.00  0.74           H  
ATOM    233 2HD  PRO A  16     -11.479  -1.224   9.059  1.00  0.74           H  
ATOM    234  N   LYS A  17      -8.675   0.875  13.065  1.00  0.69           N  
ATOM    235  CA  LYS A  17      -8.691   2.072  13.872  1.00  0.69           C  
ATOM    236  C   LYS A  17      -8.546   3.279  12.958  1.00  0.69           C  
ATOM    237  O   LYS A  17      -9.050   4.366  13.258  1.00  0.69           O  
ATOM    238  CB  LYS A  17      -7.535   2.033  14.872  1.00  0.69           C  
ATOM    239  CG  LYS A  17      -7.677   1.008  15.985  1.00  0.69           C  
ATOM    240  CD  LYS A  17      -6.390   0.898  16.822  1.00  0.69           C  
ATOM    241  CE  LYS A  17      -6.076   2.208  17.560  1.00  0.69           C  
ATOM    242  NZ  LYS A  17      -4.942   2.062  18.519  1.00  0.69           N  
ATOM    243  H   LYS A  17      -7.787   0.417  12.890  1.00  0.69           H  
ATOM    244  HA  LYS A  17      -9.643   2.143  14.398  1.00  0.69           H  
ATOM    245 1HB  LYS A  17      -6.607   1.812  14.335  1.00  0.69           H  
ATOM    246 2HB  LYS A  17      -7.418   3.015  15.331  1.00  0.69           H  
ATOM    247 1HG  LYS A  17      -8.502   1.295  16.638  1.00  0.69           H  
ATOM    248 2HG  LYS A  17      -7.903   0.033  15.549  1.00  0.69           H  
ATOM    249 1HD  LYS A  17      -6.500   0.100  17.556  1.00  0.69           H  
ATOM    250 2HD  LYS A  17      -5.550   0.654  16.168  1.00  0.69           H  
ATOM    251 1HE  LYS A  17      -5.806   2.964  16.822  1.00  0.69           H  
ATOM    252 2HE  LYS A  17      -6.956   2.550  18.108  1.00  0.69           H  
ATOM    253 1HZ  LYS A  17      -4.775   2.994  18.963  1.00  0.69           H  
ATOM    254 2HZ  LYS A  17      -5.183   1.393  19.226  1.00  0.69           H  
ATOM    255 3HZ  LYS A  17      -4.109   1.759  18.053  1.00  0.69           H  
ATOM    256  N   VAL A  18      -7.814   3.063  11.861  1.00  0.66           N  
ATOM    257  CA  VAL A  18      -7.463   4.086  10.891  1.00  0.66           C  
ATOM    258  C   VAL A  18      -7.644   3.651   9.430  1.00  0.66           C  
ATOM    259  O   VAL A  18      -7.254   2.538   9.075  1.00  0.66           O  
ATOM    260  CB  VAL A  18      -5.978   4.433  11.057  1.00  0.66           C  
ATOM    261  CG1 VAL A  18      -5.582   5.524  10.091  1.00  0.66           C  
ATOM    262  CG2 VAL A  18      -5.683   4.776  12.465  1.00  0.66           C  
ATOM    263  H   VAL A  18      -7.433   2.131  11.724  1.00  0.66           H  
ATOM    264  HA  VAL A  18      -8.074   4.963  11.085  1.00  0.66           H  
ATOM    265  HB  VAL A  18      -5.402   3.576  10.797  1.00  0.66           H  
ATOM    266 1HG1 VAL A  18      -4.539   5.709  10.222  1.00  0.66           H  
ATOM    267 2HG1 VAL A  18      -5.756   5.221   9.069  1.00  0.66           H  
ATOM    268 3HG1 VAL A  18      -6.156   6.431  10.304  1.00  0.66           H  
ATOM    269 1HG2 VAL A  18      -4.625   4.992  12.570  1.00  0.66           H  
ATOM    270 2HG2 VAL A  18      -6.278   5.640  12.728  1.00  0.66           H  
ATOM    271 3HG2 VAL A  18      -5.927   3.954  13.116  1.00  0.66           H  
ATOM    272  N   VAL A  19      -8.186   4.527   8.590  1.00  0.64           N  
ATOM    273  CA  VAL A  19      -8.182   4.273   7.151  1.00  0.64           C  
ATOM    274  C   VAL A  19      -7.374   5.380   6.469  1.00  0.64           C  
ATOM    275  O   VAL A  19      -7.708   6.557   6.616  1.00  0.64           O  
ATOM    276  CB  VAL A  19      -9.578   4.293   6.540  1.00  0.64           C  
ATOM    277  CG1 VAL A  19      -9.465   4.042   5.049  1.00  0.64           C  
ATOM    278  CG2 VAL A  19     -10.488   3.275   7.195  1.00  0.64           C  
ATOM    279  H   VAL A  19      -8.555   5.398   8.960  1.00  0.64           H  
ATOM    280  HA  VAL A  19      -7.716   3.311   6.955  1.00  0.64           H  
ATOM    281  HB  VAL A  19      -9.974   5.263   6.664  1.00  0.64           H  
ATOM    282 1HG1 VAL A  19     -10.440   4.104   4.605  1.00  0.64           H  
ATOM    283 2HG1 VAL A  19      -8.822   4.787   4.595  1.00  0.64           H  
ATOM    284 3HG1 VAL A  19      -9.041   3.051   4.876  1.00  0.64           H  
ATOM    285 1HG2 VAL A  19     -11.473   3.335   6.743  1.00  0.64           H  
ATOM    286 2HG2 VAL A  19     -10.076   2.282   7.050  1.00  0.64           H  
ATOM    287 3HG2 VAL A  19     -10.567   3.488   8.257  1.00  0.64           H  
ATOM    288  N   LEU A  20      -6.331   5.006   5.736  1.00  0.64           N  
ATOM    289  CA  LEU A  20      -5.475   5.963   5.040  1.00  0.64           C  
ATOM    290  C   LEU A  20      -5.828   6.032   3.555  1.00  0.64           C  
ATOM    291  O   LEU A  20      -5.871   4.997   2.881  1.00  0.64           O  
ATOM    292  CB  LEU A  20      -3.997   5.589   5.212  1.00  0.64           C  
ATOM    293  CG  LEU A  20      -2.987   6.475   4.482  1.00  0.64           C  
ATOM    294  CD1 LEU A  20      -3.021   7.860   5.070  1.00  0.64           C  
ATOM    295  CD2 LEU A  20      -1.619   5.876   4.605  1.00  0.64           C  
ATOM    296  H   LEU A  20      -6.135   4.013   5.658  1.00  0.64           H  
ATOM    297  HA  LEU A  20      -5.626   6.940   5.482  1.00  0.64           H  
ATOM    298 1HB  LEU A  20      -3.774   5.615   6.258  1.00  0.64           H  
ATOM    299 2HB  LEU A  20      -3.865   4.579   4.859  1.00  0.64           H  
ATOM    300  HG  LEU A  20      -3.264   6.546   3.425  1.00  0.64           H  
ATOM    301 1HD1 LEU A  20      -2.317   8.503   4.540  1.00  0.64           H  
ATOM    302 2HD1 LEU A  20      -4.011   8.242   4.964  1.00  0.64           H  
ATOM    303 3HD1 LEU A  20      -2.759   7.825   6.119  1.00  0.64           H  
ATOM    304 1HD2 LEU A  20      -0.897   6.502   4.076  1.00  0.64           H  
ATOM    305 2HD2 LEU A  20      -1.341   5.810   5.653  1.00  0.64           H  
ATOM    306 3HD2 LEU A  20      -1.625   4.886   4.170  1.00  0.64           H  
ATOM    307  N   LEU A  21      -6.123   7.237   3.059  1.00  0.66           N  
ATOM    308  CA  LEU A  21      -6.468   7.427   1.655  1.00  0.66           C  
ATOM    309  C   LEU A  21      -5.419   8.306   0.964  1.00  0.66           C  
ATOM    310  O   LEU A  21      -5.370   9.527   1.175  1.00  0.66           O  
ATOM    311  CB  LEU A  21      -7.852   8.053   1.540  1.00  0.66           C  
ATOM    312  CG  LEU A  21      -9.015   7.153   2.035  1.00  0.66           C  
ATOM    313  CD1 LEU A  21      -9.315   7.442   3.533  1.00  0.66           C  
ATOM    314  CD2 LEU A  21     -10.189   7.377   1.174  1.00  0.66           C  
ATOM    315  H   LEU A  21      -6.111   8.034   3.683  1.00  0.66           H  
ATOM    316  HA  LEU A  21      -6.485   6.459   1.164  1.00  0.66           H  
ATOM    317 1HB  LEU A  21      -7.868   8.971   2.129  1.00  0.66           H  
ATOM    318 2HB  LEU A  21      -8.039   8.302   0.496  1.00  0.66           H  
ATOM    319  HG  LEU A  21      -8.716   6.103   1.959  1.00  0.66           H  
ATOM    320 1HD1 LEU A  21     -10.122   6.799   3.877  1.00  0.66           H  
ATOM    321 2HD1 LEU A  21      -8.428   7.258   4.135  1.00  0.66           H  
ATOM    322 3HD1 LEU A  21      -9.608   8.476   3.654  1.00  0.66           H  
ATOM    323 1HD2 LEU A  21     -11.012   6.733   1.488  1.00  0.66           H  
ATOM    324 2HD2 LEU A  21     -10.500   8.406   1.218  1.00  0.66           H  
ATOM    325 3HD2 LEU A  21      -9.891   7.138   0.165  1.00  0.66           H  
ATOM    326  N   THR A  22      -4.618   7.669   0.118  1.00  0.69           N  
ATOM    327  CA  THR A  22      -3.468   8.306  -0.525  1.00  0.69           C  
ATOM    328  C   THR A  22      -3.630   8.541  -2.023  1.00  0.69           C  
ATOM    329  O   THR A  22      -3.986   7.629  -2.768  1.00  0.69           O  
ATOM    330  CB  THR A  22      -2.221   7.431  -0.290  1.00  0.69           C  
ATOM    331  OG1 THR A  22      -1.942   7.349   1.118  1.00  0.69           O  
ATOM    332  CG2 THR A  22      -1.030   7.936  -1.047  1.00  0.69           C  
ATOM    333  H   THR A  22      -4.800   6.675  -0.047  1.00  0.69           H  
ATOM    334  HA  THR A  22      -3.308   9.277  -0.054  1.00  0.69           H  
ATOM    335  HB  THR A  22      -2.445   6.430  -0.639  1.00  0.69           H  
ATOM    336  HG1 THR A  22      -1.057   6.997   1.261  1.00  0.69           H  
ATOM    337 1HG2 THR A  22      -0.219   7.261  -0.857  1.00  0.69           H  
ATOM    338 2HG2 THR A  22      -1.247   7.952  -2.115  1.00  0.69           H  
ATOM    339 3HG2 THR A  22      -0.773   8.941  -0.712  1.00  0.69           H  
ATOM    340  N   VAL A  23      -3.314   9.749  -2.484  1.00  0.73           N  
ATOM    341  CA  VAL A  23      -3.412  10.009  -3.905  1.00  0.73           C  
ATOM    342  C   VAL A  23      -2.003  10.188  -4.494  1.00  0.73           C  
ATOM    343  O   VAL A  23      -1.204  11.017  -4.044  1.00  0.73           O  
ATOM    344  CB  VAL A  23      -4.235  11.268  -4.171  1.00  0.73           C  
ATOM    345  CG1 VAL A  23      -4.367  11.471  -5.677  1.00  0.73           C  
ATOM    346  CG2 VAL A  23      -5.593  11.195  -3.486  1.00  0.73           C  
ATOM    347  H   VAL A  23      -3.058  10.496  -1.839  1.00  0.73           H  
ATOM    348  HA  VAL A  23      -3.895   9.165  -4.397  1.00  0.73           H  
ATOM    349  HB  VAL A  23      -3.694  12.127  -3.776  1.00  0.73           H  
ATOM    350 1HG1 VAL A  23      -4.919  12.374  -5.859  1.00  0.73           H  
ATOM    351 2HG1 VAL A  23      -3.387  11.541  -6.133  1.00  0.73           H  
ATOM    352 3HG1 VAL A  23      -4.901  10.627  -6.114  1.00  0.73           H  
ATOM    353 1HG2 VAL A  23      -6.139  12.117  -3.680  1.00  0.73           H  
ATOM    354 2HG2 VAL A  23      -6.150  10.351  -3.869  1.00  0.73           H  
ATOM    355 3HG2 VAL A  23      -5.449  11.080  -2.408  1.00  0.73           H  
ATOM    356  N   LYS A  24      -1.712   9.383  -5.495  1.00  0.78           N  
ATOM    357  CA  LYS A  24      -0.428   9.351  -6.185  1.00  0.78           C  
ATOM    358  C   LYS A  24      -0.176  10.611  -7.007  1.00  0.78           C  
ATOM    359  O   LYS A  24      -1.104  11.373  -7.280  1.00  0.78           O  
ATOM    360  CB  LYS A  24      -0.415   8.120  -7.063  1.00  0.78           C  
ATOM    361  CG  LYS A  24      -1.483   8.146  -8.108  1.00  0.78           C  
ATOM    362  CD  LYS A  24      -1.656   6.809  -8.790  1.00  0.78           C  
ATOM    363  CE  LYS A  24      -0.484   6.517  -9.637  1.00  0.78           C  
ATOM    364  NZ  LYS A  24      -0.678   5.345 -10.499  1.00  0.78           N  
ATOM    365  H   LYS A  24      -2.429   8.735  -5.796  1.00  0.78           H  
ATOM    366  HA  LYS A  24       0.365   9.274  -5.442  1.00  0.78           H  
ATOM    367 1HB  LYS A  24       0.553   8.030  -7.561  1.00  0.78           H  
ATOM    368 2HB  LYS A  24      -0.561   7.224  -6.458  1.00  0.78           H  
ATOM    369 1HG  LYS A  24      -2.424   8.440  -7.645  1.00  0.78           H  
ATOM    370 2HG  LYS A  24      -1.206   8.885  -8.858  1.00  0.78           H  
ATOM    371 1HD  LYS A  24      -1.757   6.018  -8.044  1.00  0.78           H  
ATOM    372 2HD  LYS A  24      -2.553   6.822  -9.410  1.00  0.78           H  
ATOM    373 1HE  LYS A  24      -0.284   7.383 -10.260  1.00  0.78           H  
ATOM    374 2HE  LYS A  24       0.384   6.337  -8.998  1.00  0.78           H  
ATOM    375 1HZ  LYS A  24       0.205   5.276 -11.034  1.00  0.78           H  
ATOM    376 2HZ  LYS A  24      -0.846   4.486  -9.932  1.00  0.78           H  
ATOM    377 3HZ  LYS A  24      -1.451   5.463 -11.118  1.00  0.78           H  
ATOM    378  N   GLY A  25       1.081  10.863  -7.376  1.00  0.84           N  
ATOM    379  CA  GLY A  25       1.379  12.026  -8.195  1.00  0.84           C  
ATOM    380  C   GLY A  25       1.513  11.647  -9.656  1.00  0.84           C  
ATOM    381  O   GLY A  25       1.263  10.499 -10.047  1.00  0.84           O  
ATOM    382  H   GLY A  25       1.854  10.246  -7.122  1.00  0.84           H  
ATOM    383 1HA  GLY A  25       0.593  12.770  -8.079  1.00  0.84           H  
ATOM    384 2HA  GLY A  25       2.304  12.484  -7.847  1.00  0.84           H  
ATOM    385  N   THR A  26       1.928  12.606 -10.470  1.00  0.90           N  
ATOM    386  CA  THR A  26       2.035  12.321 -11.877  1.00  0.90           C  
ATOM    387  C   THR A  26       3.217  11.428 -12.166  1.00  0.90           C  
ATOM    388  O   THR A  26       4.280  11.562 -11.556  1.00  0.90           O  
ATOM    389  CB  THR A  26       2.123  13.613 -12.688  1.00  0.90           C  
ATOM    390  OG1 THR A  26       3.232  14.391 -12.232  1.00  0.90           O  
ATOM    391  CG2 THR A  26       0.876  14.387 -12.528  1.00  0.90           C  
ATOM    392  H   THR A  26       2.144  13.525 -10.113  1.00  0.90           H  
ATOM    393  HA  THR A  26       1.140  11.804 -12.180  1.00  0.90           H  
ATOM    394  HB  THR A  26       2.260  13.371 -13.742  1.00  0.90           H  
ATOM    395  HG1 THR A  26       4.045  13.993 -12.550  1.00  0.90           H  
ATOM    396 1HG2 THR A  26       0.957  15.285 -13.112  1.00  0.90           H  
ATOM    397 2HG2 THR A  26       0.029  13.811 -12.872  1.00  0.90           H  
ATOM    398 3HG2 THR A  26       0.741  14.637 -11.483  1.00  0.90           H  
ATOM    399  N   GLY A  27       3.019  10.512 -13.101  1.00  0.95           N  
ATOM    400  CA  GLY A  27       4.055   9.604 -13.555  1.00  0.95           C  
ATOM    401  C   GLY A  27       4.269   8.399 -12.632  1.00  0.95           C  
ATOM    402  O   GLY A  27       5.098   7.540 -12.933  1.00  0.95           O  
ATOM    403  H   GLY A  27       2.102  10.470 -13.546  1.00  0.95           H  
ATOM    404 1HA  GLY A  27       3.796   9.249 -14.553  1.00  0.95           H  
ATOM    405 2HA  GLY A  27       4.989  10.154 -13.652  1.00  0.95           H  
ATOM    406  N   GLU A  28       3.534   8.310 -11.518  1.00  0.97           N  
ATOM    407  CA  GLU A  28       3.760   7.198 -10.602  1.00  0.97           C  
ATOM    408  C   GLU A  28       2.919   5.961 -10.949  1.00  0.97           C  
ATOM    409  O   GLU A  28       1.808   6.067 -11.487  1.00  0.97           O  
ATOM    410  CB  GLU A  28       3.535   7.660  -9.153  1.00  0.97           C  
ATOM    411  CG  GLU A  28       4.545   8.727  -8.699  1.00  0.97           C  
ATOM    412  CD  GLU A  28       4.491   9.094  -7.233  1.00  0.97           C  
ATOM    413  OE1 GLU A  28       3.491   9.580  -6.745  1.00  0.97           O  
ATOM    414  OE2 GLU A  28       5.478   8.856  -6.576  1.00  0.97           O  
ATOM    415  H   GLU A  28       2.848   9.028 -11.278  1.00  0.97           H  
ATOM    416  HA  GLU A  28       4.808   6.909 -10.681  1.00  0.97           H  
ATOM    417 1HB  GLU A  28       2.536   8.088  -9.061  1.00  0.97           H  
ATOM    418 2HB  GLU A  28       3.594   6.806  -8.476  1.00  0.97           H  
ATOM    419 1HG  GLU A  28       5.548   8.375  -8.933  1.00  0.97           H  
ATOM    420 2HG  GLU A  28       4.366   9.630  -9.291  1.00  0.97           H  
ATOM    421  N   GLY A  29       3.461   4.778 -10.651  1.00  0.96           N  
ATOM    422  CA  GLY A  29       2.751   3.522 -10.892  1.00  0.96           C  
ATOM    423  C   GLY A  29       1.932   3.097  -9.678  1.00  0.96           C  
ATOM    424  O   GLY A  29       1.774   3.863  -8.735  1.00  0.96           O  
ATOM    425  H   GLY A  29       4.381   4.751 -10.235  1.00  0.96           H  
ATOM    426 1HA  GLY A  29       2.099   3.631 -11.758  1.00  0.96           H  
ATOM    427 2HA  GLY A  29       3.472   2.743 -11.135  1.00  0.96           H  
ATOM    428  N   GLY A  30       1.384   1.885  -9.721  1.00  0.93           N  
ATOM    429  CA  GLY A  30       0.581   1.354  -8.613  1.00  0.93           C  
ATOM    430  C   GLY A  30      -0.653   2.204  -8.322  1.00  0.93           C  
ATOM    431  O   GLY A  30      -1.198   2.856  -9.225  1.00  0.93           O  
ATOM    432  H   GLY A  30       1.539   1.305 -10.534  1.00  0.93           H  
ATOM    433 1HA  GLY A  30       0.264   0.345  -8.864  1.00  0.93           H  
ATOM    434 2HA  GLY A  30       1.195   1.282  -7.716  1.00  0.93           H  
ATOM    435  N   ASN A  31      -1.106   2.169  -7.062  1.00  0.88           N  
ATOM    436  CA  ASN A  31      -2.267   2.933  -6.617  1.00  0.88           C  
ATOM    437  C   ASN A  31      -1.810   4.077  -5.693  1.00  0.88           C  
ATOM    438  O   ASN A  31      -2.452   5.125  -5.602  1.00  0.88           O  
ATOM    439  CB  ASN A  31      -3.282   2.015  -5.942  1.00  0.88           C  
ATOM    440  CG  ASN A  31      -3.894   0.961  -6.895  1.00  0.88           C  
ATOM    441  OD1 ASN A  31      -4.197   1.221  -8.081  1.00  0.88           O  
ATOM    442  ND2 ASN A  31      -4.094  -0.222  -6.376  1.00  0.88           N  
ATOM    443  H   ASN A  31      -0.612   1.614  -6.368  1.00  0.88           H  
ATOM    444  HA  ASN A  31      -2.736   3.394  -7.484  1.00  0.88           H  
ATOM    445 1HB  ASN A  31      -2.800   1.490  -5.111  1.00  0.88           H  
ATOM    446 2HB  ASN A  31      -4.088   2.614  -5.519  1.00  0.88           H  
ATOM    447 1HD2 ASN A  31      -4.500  -0.958  -6.925  1.00  0.88           H  
ATOM    448 2HD2 ASN A  31      -3.856  -0.393  -5.417  1.00  0.88           H  
ATOM    449  N   LEU A  32      -0.658   3.882  -5.048  1.00  0.83           N  
ATOM    450  CA  LEU A  32      -0.071   4.858  -4.130  1.00  0.83           C  
ATOM    451  C   LEU A  32       1.210   5.406  -4.729  1.00  0.83           C  
ATOM    452  O   LEU A  32       1.888   4.711  -5.479  1.00  0.83           O  
ATOM    453  CB  LEU A  32       0.284   4.226  -2.785  1.00  0.83           C  
ATOM    454  CG  LEU A  32      -0.839   3.950  -1.849  1.00  0.83           C  
ATOM    455  CD1 LEU A  32      -1.474   2.640  -2.212  1.00  0.83           C  
ATOM    456  CD2 LEU A  32      -0.308   3.931  -0.429  1.00  0.83           C  
ATOM    457  H   LEU A  32      -0.185   2.990  -5.152  1.00  0.83           H  
ATOM    458  HA  LEU A  32      -0.773   5.678  -3.979  1.00  0.83           H  
ATOM    459 1HB  LEU A  32       0.767   3.283  -2.978  1.00  0.83           H  
ATOM    460 2HB  LEU A  32       1.001   4.874  -2.275  1.00  0.83           H  
ATOM    461  HG  LEU A  32      -1.587   4.726  -1.949  1.00  0.83           H  
ATOM    462 1HD1 LEU A  32      -2.299   2.449  -1.538  1.00  0.83           H  
ATOM    463 2HD1 LEU A  32      -1.839   2.664  -3.221  1.00  0.83           H  
ATOM    464 3HD1 LEU A  32      -0.731   1.857  -2.124  1.00  0.83           H  
ATOM    465 1HD2 LEU A  32      -1.124   3.743   0.245  1.00  0.83           H  
ATOM    466 2HD2 LEU A  32       0.440   3.147  -0.330  1.00  0.83           H  
ATOM    467 3HD2 LEU A  32       0.145   4.891  -0.189  1.00  0.83           H  
ATOM    468  N   GLY A  33       1.567   6.638  -4.394  1.00  0.77           N  
ATOM    469  CA  GLY A  33       2.816   7.172  -4.927  1.00  0.77           C  
ATOM    470  C   GLY A  33       3.981   6.621  -4.128  1.00  0.77           C  
ATOM    471  O   GLY A  33       3.765   5.866  -3.181  1.00  0.77           O  
ATOM    472  H   GLY A  33       0.987   7.197  -3.785  1.00  0.77           H  
ATOM    473 1HA  GLY A  33       2.919   6.906  -5.979  1.00  0.77           H  
ATOM    474 2HA  GLY A  33       2.805   8.258  -4.859  1.00  0.77           H  
ATOM    475  N   GLU A  34       5.214   6.994  -4.465  1.00  0.73           N  
ATOM    476  CA  GLU A  34       6.346   6.451  -3.714  1.00  0.73           C  
ATOM    477  C   GLU A  34       6.350   6.990  -2.303  1.00  0.73           C  
ATOM    478  O   GLU A  34       6.495   6.248  -1.332  1.00  0.73           O  
ATOM    479  CB  GLU A  34       7.679   6.742  -4.408  1.00  0.73           C  
ATOM    480  CG  GLU A  34       8.881   6.136  -3.684  1.00  0.73           C  
ATOM    481  CD  GLU A  34      10.189   6.283  -4.431  1.00  0.73           C  
ATOM    482  OE1 GLU A  34      10.187   6.848  -5.497  1.00  0.73           O  
ATOM    483  OE2 GLU A  34      11.194   5.820  -3.928  1.00  0.73           O  
ATOM    484  H   GLU A  34       5.358   7.644  -5.243  1.00  0.73           H  
ATOM    485  HA  GLU A  34       6.228   5.376  -3.644  1.00  0.73           H  
ATOM    486 1HB  GLU A  34       7.655   6.350  -5.425  1.00  0.73           H  
ATOM    487 2HB  GLU A  34       7.828   7.822  -4.473  1.00  0.73           H  
ATOM    488 1HG  GLU A  34       8.970   6.637  -2.724  1.00  0.73           H  
ATOM    489 2HG  GLU A  34       8.687   5.080  -3.496  1.00  0.73           H  
ATOM    490  N   HIS A  35       6.144   8.288  -2.185  1.00  0.70           N  
ATOM    491  CA  HIS A  35       6.139   8.927  -0.885  1.00  0.70           C  
ATOM    492  C   HIS A  35       4.911   8.458  -0.136  1.00  0.70           C  
ATOM    493  O   HIS A  35       4.946   8.229   1.073  1.00  0.70           O  
ATOM    494  CB  HIS A  35       6.076  10.416  -1.072  1.00  0.70           C  
ATOM    495  CG  HIS A  35       7.272  11.004  -1.693  1.00  0.70           C  
ATOM    496  ND1 HIS A  35       7.201  12.169  -2.392  1.00  0.70           N  
ATOM    497  CD2 HIS A  35       8.568  10.606  -1.740  1.00  0.70           C  
ATOM    498  CE1 HIS A  35       8.387  12.473  -2.872  1.00  0.70           C  
ATOM    499  NE2 HIS A  35       9.249  11.540  -2.482  1.00  0.70           N  
ATOM    500  H   HIS A  35       6.007   8.847  -3.019  1.00  0.70           H  
ATOM    501  HA  HIS A  35       7.027   8.656  -0.329  1.00  0.70           H  
ATOM    502 1HB  HIS A  35       5.251  10.641  -1.687  1.00  0.70           H  
ATOM    503 2HB  HIS A  35       5.905  10.892  -0.118  1.00  0.70           H  
ATOM    504  HD1 HIS A  35       6.319  12.675  -2.540  1.00  0.70           H  
ATOM    505  HD2 HIS A  35       9.096   9.744  -1.329  1.00  0.70           H  
ATOM    506  HE1 HIS A  35       8.515  13.374  -3.469  1.00  0.70           H  
ATOM    507  N   GLY A  36       3.837   8.272  -0.896  1.00  0.68           N  
ATOM    508  CA  GLY A  36       2.560   7.793  -0.408  1.00  0.68           C  
ATOM    509  C   GLY A  36       2.744   6.448   0.275  1.00  0.68           C  
ATOM    510  O   GLY A  36       2.300   6.250   1.410  1.00  0.68           O  
ATOM    511  H   GLY A  36       3.919   8.503  -1.877  1.00  0.68           H  
ATOM    512 1HA  GLY A  36       2.123   8.517   0.281  1.00  0.68           H  
ATOM    513 2HA  GLY A  36       1.894   7.687  -1.258  1.00  0.68           H  
ATOM    514  N   ALA A  37       3.396   5.523  -0.429  1.00  0.68           N  
ATOM    515  CA  ALA A  37       3.687   4.199   0.091  1.00  0.68           C  
ATOM    516  C   ALA A  37       4.529   4.284   1.349  1.00  0.68           C  
ATOM    517  O   ALA A  37       4.269   3.578   2.321  1.00  0.68           O  
ATOM    518  CB  ALA A  37       4.443   3.393  -0.946  1.00  0.68           C  
ATOM    519  H   ALA A  37       3.701   5.741  -1.373  1.00  0.68           H  
ATOM    520  HA  ALA A  37       2.749   3.703   0.331  1.00  0.68           H  
ATOM    521 1HB  ALA A  37       4.656   2.411  -0.551  1.00  0.68           H  
ATOM    522 2HB  ALA A  37       3.839   3.310  -1.851  1.00  0.68           H  
ATOM    523 3HB  ALA A  37       5.378   3.896  -1.184  1.00  0.68           H  
ATOM    524  N   ARG A  38       5.508   5.191   1.367  1.00  0.68           N  
ATOM    525  CA  ARG A  38       6.357   5.334   2.541  1.00  0.68           C  
ATOM    526  C   ARG A  38       5.531   5.801   3.744  1.00  0.68           C  
ATOM    527  O   ARG A  38       5.690   5.267   4.849  1.00  0.68           O  
ATOM    528  CB  ARG A  38       7.504   6.274   2.211  1.00  0.68           C  
ATOM    529  CG  ARG A  38       8.527   5.639   1.220  1.00  0.68           C  
ATOM    530  CD  ARG A  38       9.610   6.573   0.765  1.00  0.68           C  
ATOM    531  NE  ARG A  38      10.416   5.984  -0.297  1.00  0.68           N  
ATOM    532  CZ  ARG A  38      11.510   5.218  -0.156  1.00  0.68           C  
ATOM    533  NH1 ARG A  38      12.027   4.946   1.024  1.00  0.68           N  
ATOM    534  NH2 ARG A  38      12.081   4.739  -1.246  1.00  0.68           N  
ATOM    535  H   ARG A  38       5.698   5.754   0.535  1.00  0.68           H  
ATOM    536  HA  ARG A  38       6.782   4.358   2.776  1.00  0.68           H  
ATOM    537 1HB  ARG A  38       7.109   7.162   1.750  1.00  0.68           H  
ATOM    538 2HB  ARG A  38       8.026   6.576   3.119  1.00  0.68           H  
ATOM    539 1HG  ARG A  38       9.009   4.798   1.715  1.00  0.68           H  
ATOM    540 2HG  ARG A  38       8.000   5.276   0.344  1.00  0.68           H  
ATOM    541 1HD  ARG A  38       9.151   7.458   0.356  1.00  0.68           H  
ATOM    542 2HD  ARG A  38      10.264   6.837   1.592  1.00  0.68           H  
ATOM    543  HE  ARG A  38      10.098   6.138  -1.248  1.00  0.68           H  
ATOM    544 1HH1 ARG A  38      11.644   5.344   1.888  1.00  0.68           H  
ATOM    545 2HH1 ARG A  38      12.855   4.379   1.094  1.00  0.68           H  
ATOM    546 1HH2 ARG A  38      11.684   4.975  -2.174  1.00  0.68           H  
ATOM    547 2HH2 ARG A  38      12.906   4.167  -1.177  1.00  0.68           H  
ATOM    548  N   ILE A  39       4.578   6.713   3.510  1.00  0.68           N  
ATOM    549  CA  ILE A  39       3.701   7.187   4.577  1.00  0.68           C  
ATOM    550  C   ILE A  39       2.831   6.050   5.068  1.00  0.68           C  
ATOM    551  O   ILE A  39       2.667   5.865   6.278  1.00  0.68           O  
ATOM    552  CB  ILE A  39       2.824   8.381   4.130  1.00  0.68           C  
ATOM    553  CG1 ILE A  39       3.752   9.563   3.908  1.00  0.68           C  
ATOM    554  CG2 ILE A  39       1.768   8.705   5.222  1.00  0.68           C  
ATOM    555  CD1 ILE A  39       3.166  10.737   3.216  1.00  0.68           C  
ATOM    556  H   ILE A  39       4.499   7.118   2.577  1.00  0.68           H  
ATOM    557  HA  ILE A  39       4.323   7.524   5.403  1.00  0.68           H  
ATOM    558  HB  ILE A  39       2.336   8.149   3.186  1.00  0.68           H  
ATOM    559 1HG1 ILE A  39       4.111   9.878   4.863  1.00  0.68           H  
ATOM    560 2HG1 ILE A  39       4.594   9.208   3.336  1.00  0.68           H  
ATOM    561 1HG2 ILE A  39       1.167   9.558   4.909  1.00  0.68           H  
ATOM    562 2HG2 ILE A  39       1.121   7.839   5.371  1.00  0.68           H  
ATOM    563 3HG2 ILE A  39       2.277   8.943   6.157  1.00  0.68           H  
ATOM    564 1HD1 ILE A  39       3.934  11.503   3.124  1.00  0.68           H  
ATOM    565 2HD1 ILE A  39       2.822  10.442   2.223  1.00  0.68           H  
ATOM    566 3HD1 ILE A  39       2.330  11.124   3.793  1.00  0.68           H  
ATOM    567  N   ALA A  40       2.269   5.280   4.135  1.00  0.69           N  
ATOM    568  CA  ALA A  40       1.436   4.153   4.509  1.00  0.69           C  
ATOM    569  C   ALA A  40       2.197   3.141   5.330  1.00  0.69           C  
ATOM    570  O   ALA A  40       1.702   2.699   6.369  1.00  0.69           O  
ATOM    571  CB  ALA A  40       0.904   3.478   3.272  1.00  0.69           C  
ATOM    572  H   ALA A  40       2.425   5.491   3.149  1.00  0.69           H  
ATOM    573  HA  ALA A  40       0.624   4.519   5.122  1.00  0.69           H  
ATOM    574 1HB  ALA A  40       0.286   2.653   3.568  1.00  0.69           H  
ATOM    575 2HB  ALA A  40       0.328   4.190   2.685  1.00  0.69           H  
ATOM    576 3HB  ALA A  40       1.735   3.106   2.676  1.00  0.69           H  
ATOM    577  N   ASP A  41       3.428   2.820   4.921  1.00  0.70           N  
ATOM    578  CA  ASP A  41       4.208   1.854   5.672  1.00  0.70           C  
ATOM    579  C   ASP A  41       4.464   2.383   7.070  1.00  0.70           C  
ATOM    580  O   ASP A  41       4.349   1.643   8.046  1.00  0.70           O  
ATOM    581  CB  ASP A  41       5.513   1.512   4.951  1.00  0.70           C  
ATOM    582  CG  ASP A  41       5.313   0.600   3.675  1.00  0.70           C  
ATOM    583  OD1 ASP A  41       4.243   0.055   3.493  1.00  0.70           O  
ATOM    584  OD2 ASP A  41       6.253   0.440   2.921  1.00  0.70           O  
ATOM    585  H   ASP A  41       3.803   3.221   4.063  1.00  0.70           H  
ATOM    586  HA  ASP A  41       3.639   0.937   5.760  1.00  0.70           H  
ATOM    587 1HB  ASP A  41       5.993   2.443   4.635  1.00  0.70           H  
ATOM    588 2HB  ASP A  41       6.192   1.013   5.642  1.00  0.70           H  
ATOM    589  N   GLY A  42       4.727   3.680   7.177  1.00  0.71           N  
ATOM    590  CA  GLY A  42       4.937   4.305   8.466  1.00  0.71           C  
ATOM    591  C   GLY A  42       3.695   4.170   9.346  1.00  0.71           C  
ATOM    592  O   GLY A  42       3.787   3.775  10.511  1.00  0.71           O  
ATOM    593  H   GLY A  42       4.822   4.251   6.335  1.00  0.71           H  
ATOM    594 1HA  GLY A  42       5.796   3.849   8.958  1.00  0.71           H  
ATOM    595 2HA  GLY A  42       5.171   5.354   8.313  1.00  0.71           H  
ATOM    596  N   LEU A  43       2.529   4.544   8.812  1.00  0.72           N  
ATOM    597  CA  LEU A  43       1.311   4.507   9.613  1.00  0.72           C  
ATOM    598  C   LEU A  43       1.035   3.062  10.071  1.00  0.72           C  
ATOM    599  O   LEU A  43       0.593   2.832  11.203  1.00  0.72           O  
ATOM    600  CB  LEU A  43       0.155   5.070   8.779  1.00  0.72           C  
ATOM    601  CG  LEU A  43      -1.048   5.570   9.539  1.00  0.72           C  
ATOM    602  CD1 LEU A  43      -0.583   6.680  10.468  1.00  0.72           C  
ATOM    603  CD2 LEU A  43      -2.031   6.116   8.564  1.00  0.72           C  
ATOM    604  H   LEU A  43       2.500   4.868   7.844  1.00  0.72           H  
ATOM    605  HA  LEU A  43       1.448   5.132  10.490  1.00  0.72           H  
ATOM    606 1HB  LEU A  43       0.538   5.896   8.175  1.00  0.72           H  
ATOM    607 2HB  LEU A  43      -0.182   4.285   8.095  1.00  0.72           H  
ATOM    608  HG  LEU A  43      -1.501   4.777  10.124  1.00  0.72           H  
ATOM    609 1HD1 LEU A  43      -1.430   7.074  10.994  1.00  0.72           H  
ATOM    610 2HD1 LEU A  43       0.148   6.289  11.179  1.00  0.72           H  
ATOM    611 3HD1 LEU A  43      -0.123   7.477   9.886  1.00  0.72           H  
ATOM    612 1HD2 LEU A  43      -2.886   6.516   9.073  1.00  0.72           H  
ATOM    613 2HD2 LEU A  43      -1.557   6.909   7.989  1.00  0.72           H  
ATOM    614 3HD2 LEU A  43      -2.334   5.318   7.907  1.00  0.72           H  
ATOM    615  N   LEU A  44       1.391   2.087   9.220  1.00  0.73           N  
ATOM    616  CA  LEU A  44       1.257   0.671   9.542  1.00  0.73           C  
ATOM    617  C   LEU A  44       2.216   0.310  10.685  1.00  0.73           C  
ATOM    618  O   LEU A  44       1.840  -0.390  11.623  1.00  0.73           O  
ATOM    619  CB  LEU A  44       1.509  -0.161   8.261  1.00  0.73           C  
ATOM    620  CG  LEU A  44       0.382  -0.037   7.194  1.00  0.73           C  
ATOM    621  CD1 LEU A  44       0.814  -0.572   5.823  1.00  0.73           C  
ATOM    622  CD2 LEU A  44      -0.718  -0.856   7.656  1.00  0.73           C  
ATOM    623  H   LEU A  44       1.737   2.340   8.293  1.00  0.73           H  
ATOM    624  HA  LEU A  44       0.235   0.485   9.874  1.00  0.73           H  
ATOM    625 1HB  LEU A  44       2.431   0.158   7.807  1.00  0.73           H  
ATOM    626 2HB  LEU A  44       1.602  -1.212   8.537  1.00  0.73           H  
ATOM    627  HG  LEU A  44       0.071   1.002   7.111  1.00  0.73           H  
ATOM    628 1HD1 LEU A  44      -0.016  -0.494   5.124  1.00  0.73           H  
ATOM    629 2HD1 LEU A  44       1.645   0.008   5.447  1.00  0.73           H  
ATOM    630 3HD1 LEU A  44       1.114  -1.614   5.917  1.00  0.73           H  
ATOM    631 1HD2 LEU A  44      -1.560  -0.799   6.964  1.00  0.73           H  
ATOM    632 2HD2 LEU A  44      -0.359  -1.861   7.703  1.00  0.73           H  
ATOM    633 3HD2 LEU A  44      -1.018  -0.538   8.635  1.00  0.73           H  
ATOM    634  N   GLU A  45       3.435   0.857  10.678  1.00  0.74           N  
ATOM    635  CA  GLU A  45       4.356   0.602  11.789  1.00  0.74           C  
ATOM    636  C   GLU A  45       3.816   1.169  13.113  1.00  0.74           C  
ATOM    637  O   GLU A  45       4.004   0.567  14.172  1.00  0.74           O  
ATOM    638  CB  GLU A  45       5.764   1.170  11.521  1.00  0.74           C  
ATOM    639  CG  GLU A  45       6.568   0.430  10.439  1.00  0.74           C  
ATOM    640  CD  GLU A  45       7.957   1.018  10.189  1.00  0.74           C  
ATOM    641  OE1 GLU A  45       8.278   2.037  10.759  1.00  0.74           O  
ATOM    642  OE2 GLU A  45       8.692   0.432   9.426  1.00  0.74           O  
ATOM    643  H   GLU A  45       3.736   1.420   9.881  1.00  0.74           H  
ATOM    644  HA  GLU A  45       4.451  -0.477  11.905  1.00  0.74           H  
ATOM    645 1HB  GLU A  45       5.682   2.210  11.215  1.00  0.74           H  
ATOM    646 2HB  GLU A  45       6.343   1.148  12.442  1.00  0.74           H  
ATOM    647 1HG  GLU A  45       6.680  -0.609  10.744  1.00  0.74           H  
ATOM    648 2HG  GLU A  45       6.004   0.444   9.513  1.00  0.74           H  
ATOM    649  N   TYR A  46       3.131   2.320  13.055  1.00  0.77           N  
ATOM    650  CA  TYR A  46       2.615   2.950  14.275  1.00  0.77           C  
ATOM    651  C   TYR A  46       1.352   2.298  14.853  1.00  0.77           C  
ATOM    652  O   TYR A  46       1.212   2.206  16.075  1.00  0.77           O  
ATOM    653  CB  TYR A  46       2.313   4.436  14.034  1.00  0.77           C  
ATOM    654  CG  TYR A  46       3.541   5.339  13.888  1.00  0.77           C  
ATOM    655  CD1 TYR A  46       3.813   6.001  12.693  1.00  0.77           C  
ATOM    656  CD2 TYR A  46       4.401   5.497  14.963  1.00  0.77           C  
ATOM    657  CE1 TYR A  46       4.942   6.803  12.586  1.00  0.77           C  
ATOM    658  CE2 TYR A  46       5.522   6.300  14.847  1.00  0.77           C  
ATOM    659  CZ  TYR A  46       5.791   6.947  13.662  1.00  0.77           C  
ATOM    660  OH  TYR A  46       6.920   7.732  13.547  1.00  0.77           O  
ATOM    661  H   TYR A  46       3.027   2.777  12.148  1.00  0.77           H  
ATOM    662  HA  TYR A  46       3.391   2.879  15.035  1.00  0.77           H  
ATOM    663 1HB  TYR A  46       1.717   4.531  13.121  1.00  0.77           H  
ATOM    664 2HB  TYR A  46       1.702   4.817  14.852  1.00  0.77           H  
ATOM    665  HD1 TYR A  46       3.147   5.887  11.845  1.00  0.77           H  
ATOM    666  HD2 TYR A  46       4.196   4.982  15.901  1.00  0.77           H  
ATOM    667  HE1 TYR A  46       5.167   7.317  11.663  1.00  0.77           H  
ATOM    668  HE2 TYR A  46       6.198   6.416  15.695  1.00  0.77           H  
ATOM    669  HH  TYR A  46       6.923   8.174  12.689  1.00  0.77           H  
ATOM    670  N   PHE A  47       0.439   1.845  13.996  1.00  0.79           N  
ATOM    671  CA  PHE A  47      -0.817   1.259  14.476  1.00  0.79           C  
ATOM    672  C   PHE A  47      -0.990  -0.249  14.224  1.00  0.79           C  
ATOM    673  O   PHE A  47      -1.899  -0.867  14.788  1.00  0.79           O  
ATOM    674  CB  PHE A  47      -1.979   2.006  13.849  1.00  0.79           C  
ATOM    675  CG  PHE A  47      -2.110   3.442  14.238  1.00  0.79           C  
ATOM    676  CD1 PHE A  47      -1.671   4.427  13.392  1.00  0.79           C  
ATOM    677  CD2 PHE A  47      -2.692   3.814  15.434  1.00  0.79           C  
ATOM    678  CE1 PHE A  47      -1.797   5.736  13.738  1.00  0.79           C  
ATOM    679  CE2 PHE A  47      -2.820   5.142  15.778  1.00  0.79           C  
ATOM    680  CZ  PHE A  47      -2.367   6.102  14.926  1.00  0.79           C  
ATOM    681  H   PHE A  47       0.594   1.961  12.994  1.00  0.79           H  
ATOM    682  HA  PHE A  47      -0.863   1.414  15.553  1.00  0.79           H  
ATOM    683 1HB  PHE A  47      -1.795   2.001  12.825  1.00  0.79           H  
ATOM    684 2HB  PHE A  47      -2.920   1.492  14.036  1.00  0.79           H  
ATOM    685  HD1 PHE A  47      -1.213   4.147  12.443  1.00  0.79           H  
ATOM    686  HD2 PHE A  47      -3.051   3.043  16.109  1.00  0.79           H  
ATOM    687  HE1 PHE A  47      -1.445   6.481  13.075  1.00  0.79           H  
ATOM    688  HE2 PHE A  47      -3.281   5.427  16.730  1.00  0.79           H  
ATOM    689  HZ  PHE A  47      -2.461   7.153  15.194  1.00  0.79           H  
ATOM    690  N   GLY A  48      -0.146  -0.840  13.379  1.00  0.81           N  
ATOM    691  CA  GLY A  48      -0.233  -2.252  13.023  1.00  0.81           C  
ATOM    692  C   GLY A  48      -1.065  -2.466  11.763  1.00  0.81           C  
ATOM    693  O   GLY A  48      -2.010  -1.717  11.510  1.00  0.81           O  
ATOM    694  H   GLY A  48       0.595  -0.311  12.938  1.00  0.81           H  
ATOM    695 1HA  GLY A  48       0.775  -2.637  12.861  1.00  0.81           H  
ATOM    696 2HA  GLY A  48      -0.661  -2.813  13.852  1.00  0.81           H  
ATOM    697  N   GLU A  49      -0.782  -3.545  11.034  1.00  0.82           N  
ATOM    698  CA  GLU A  49      -1.508  -3.873   9.801  1.00  0.82           C  
ATOM    699  C   GLU A  49      -2.990  -4.138  10.040  1.00  0.82           C  
ATOM    700  O   GLU A  49      -3.819  -3.943   9.157  1.00  0.82           O  
ATOM    701  CB  GLU A  49      -0.856  -5.061   9.103  1.00  0.82           C  
ATOM    702  CG  GLU A  49       0.532  -4.765   8.520  1.00  0.82           C  
ATOM    703  CD  GLU A  49       1.187  -5.961   7.871  1.00  0.82           C  
ATOM    704  OE1 GLU A  49       0.660  -7.043   7.978  1.00  0.82           O  
ATOM    705  OE2 GLU A  49       2.216  -5.783   7.263  1.00  0.82           O  
ATOM    706  H   GLU A  49      -0.009  -4.133  11.316  1.00  0.82           H  
ATOM    707  HA  GLU A  49      -1.454  -3.023   9.143  1.00  0.82           H  
ATOM    708 1HB  GLU A  49      -0.760  -5.888   9.807  1.00  0.82           H  
ATOM    709 2HB  GLU A  49      -1.498  -5.398   8.289  1.00  0.82           H  
ATOM    710 1HG  GLU A  49       0.439  -3.989   7.771  1.00  0.82           H  
ATOM    711 2HG  GLU A  49       1.175  -4.386   9.315  1.00  0.82           H  
ATOM    712  N   ASP A  50      -3.325  -4.596  11.237  1.00  0.82           N  
ATOM    713  CA  ASP A  50      -4.714  -4.847  11.587  1.00  0.82           C  
ATOM    714  C   ASP A  50      -5.383  -3.563  12.085  1.00  0.82           C  
ATOM    715  O   ASP A  50      -6.592  -3.535  12.320  1.00  0.82           O  
ATOM    716  CB  ASP A  50      -4.796  -5.915  12.670  1.00  0.82           C  
ATOM    717  CG  ASP A  50      -4.361  -7.295  12.183  1.00  0.82           C  
ATOM    718  OD1 ASP A  50      -4.443  -7.554  11.005  1.00  0.82           O  
ATOM    719  OD2 ASP A  50      -3.935  -8.072  12.998  1.00  0.82           O  
ATOM    720  H   ASP A  50      -2.601  -4.754  11.921  1.00  0.82           H  
ATOM    721  HA  ASP A  50      -5.244  -5.192  10.699  1.00  0.82           H  
ATOM    722 1HB  ASP A  50      -4.167  -5.623  13.512  1.00  0.82           H  
ATOM    723 2HB  ASP A  50      -5.821  -5.980  13.036  1.00  0.82           H  
ATOM    724  N   GLY A  51      -4.578  -2.520  12.304  1.00  0.80           N  
ATOM    725  CA  GLY A  51      -5.050  -1.251  12.815  1.00  0.80           C  
ATOM    726  C   GLY A  51      -5.293  -0.240  11.703  1.00  0.80           C  
ATOM    727  O   GLY A  51      -6.221   0.568  11.822  1.00  0.80           O  
ATOM    728  H   GLY A  51      -3.597  -2.572  12.071  1.00  0.80           H  
ATOM    729 1HA  GLY A  51      -5.964  -1.403  13.387  1.00  0.80           H  
ATOM    730 2HA  GLY A  51      -4.304  -0.855  13.506  1.00  0.80           H  
ATOM    731  N   VAL A  52      -4.504  -0.318  10.611  1.00  0.78           N  
ATOM    732  CA  VAL A  52      -4.652   0.644   9.513  1.00  0.78           C  
ATOM    733  C   VAL A  52      -4.981  -0.014   8.184  1.00  0.78           C  
ATOM    734  O   VAL A  52      -4.227  -0.860   7.701  1.00  0.78           O  
ATOM    735  CB  VAL A  52      -3.339   1.392   9.215  1.00  0.78           C  
ATOM    736  CG1 VAL A  52      -3.539   2.439   8.112  1.00  0.78           C  
ATOM    737  CG2 VAL A  52      -2.779   1.948  10.415  1.00  0.78           C  
ATOM    738  H   VAL A  52      -3.754  -1.008  10.601  1.00  0.78           H  
ATOM    739  HA  VAL A  52      -5.425   1.344   9.777  1.00  0.78           H  
ATOM    740  HB  VAL A  52      -2.670   0.705   8.827  1.00  0.78           H  
ATOM    741 1HG1 VAL A  52      -2.585   2.910   7.888  1.00  0.78           H  
ATOM    742 2HG1 VAL A  52      -3.914   1.974   7.225  1.00  0.78           H  
ATOM    743 3HG1 VAL A  52      -4.250   3.194   8.447  1.00  0.78           H  
ATOM    744 1HG2 VAL A  52      -1.830   2.417  10.186  1.00  0.78           H  
ATOM    745 2HG2 VAL A  52      -3.433   2.670  10.860  1.00  0.78           H  
ATOM    746 3HG2 VAL A  52      -2.626   1.113  11.089  1.00  0.78           H  
ATOM    747  N   PHE A  53      -6.049   0.432   7.546  1.00  0.76           N  
ATOM    748  CA  PHE A  53      -6.345  -0.051   6.208  1.00  0.76           C  
ATOM    749  C   PHE A  53      -5.861   1.035   5.283  1.00  0.76           C  
ATOM    750  O   PHE A  53      -6.089   2.212   5.549  1.00  0.76           O  
ATOM    751  CB  PHE A  53      -7.828  -0.356   6.000  1.00  0.76           C  
ATOM    752  CG  PHE A  53      -8.295  -1.587   6.755  1.00  0.76           C  
ATOM    753  CD1 PHE A  53      -7.381  -2.459   7.341  1.00  0.76           C  
ATOM    754  CD2 PHE A  53      -9.633  -1.874   6.886  1.00  0.76           C  
ATOM    755  CE1 PHE A  53      -7.802  -3.566   8.045  1.00  0.76           C  
ATOM    756  CE2 PHE A  53     -10.058  -2.986   7.593  1.00  0.76           C  
ATOM    757  CZ  PHE A  53      -9.147  -3.825   8.173  1.00  0.76           C  
ATOM    758  H   PHE A  53      -6.634   1.135   7.999  1.00  0.76           H  
ATOM    759  HA  PHE A  53      -5.773  -0.958   6.006  1.00  0.76           H  
ATOM    760 1HB  PHE A  53      -8.415   0.493   6.345  1.00  0.76           H  
ATOM    761 2HB  PHE A  53      -8.043  -0.486   4.954  1.00  0.76           H  
ATOM    762  HD1 PHE A  53      -6.318  -2.264   7.245  1.00  0.76           H  
ATOM    763  HD2 PHE A  53     -10.354  -1.210   6.435  1.00  0.76           H  
ATOM    764  HE1 PHE A  53      -7.065  -4.232   8.504  1.00  0.76           H  
ATOM    765  HE2 PHE A  53     -11.124  -3.199   7.700  1.00  0.76           H  
ATOM    766  HZ  PHE A  53      -9.493  -4.694   8.734  1.00  0.76           H  
ATOM    767  N   VAL A  54      -5.151   0.653   4.245  1.00  0.76           N  
ATOM    768  CA  VAL A  54      -4.599   1.623   3.321  1.00  0.76           C  
ATOM    769  C   VAL A  54      -5.115   1.433   1.914  1.00  0.76           C  
ATOM    770  O   VAL A  54      -5.039   0.324   1.363  1.00  0.76           O  
ATOM    771  CB  VAL A  54      -3.086   1.487   3.274  1.00  0.76           C  
ATOM    772  CG1 VAL A  54      -2.536   2.489   2.276  1.00  0.76           C  
ATOM    773  CG2 VAL A  54      -2.473   1.664   4.677  1.00  0.76           C  
ATOM    774  H   VAL A  54      -4.984  -0.333   4.098  1.00  0.76           H  
ATOM    775  HA  VAL A  54      -4.865   2.626   3.656  1.00  0.76           H  
ATOM    776  HB  VAL A  54      -2.850   0.509   2.921  1.00  0.76           H  
ATOM    777 1HG1 VAL A  54      -1.477   2.380   2.203  1.00  0.76           H  
ATOM    778 2HG1 VAL A  54      -2.969   2.311   1.298  1.00  0.76           H  
ATOM    779 3HG1 VAL A  54      -2.781   3.500   2.597  1.00  0.76           H  
ATOM    780 1HG2 VAL A  54      -1.400   1.542   4.626  1.00  0.76           H  
ATOM    781 2HG2 VAL A  54      -2.700   2.647   5.060  1.00  0.76           H  
ATOM    782 3HG2 VAL A  54      -2.880   0.910   5.349  1.00  0.76           H  
ATOM    783  N   THR A  55      -5.607   2.522   1.338  1.00  0.81           N  
ATOM    784  CA  THR A  55      -6.074   2.520  -0.028  1.00  0.81           C  
ATOM    785  C   THR A  55      -5.479   3.675  -0.807  1.00  0.81           C  
ATOM    786  O   THR A  55      -5.576   4.833  -0.385  1.00  0.81           O  
ATOM    787  CB  THR A  55      -7.602   2.630  -0.037  1.00  0.81           C  
ATOM    788  OG1 THR A  55      -8.113   1.522   0.698  1.00  0.81           O  
ATOM    789  CG2 THR A  55      -8.208   2.675  -1.456  1.00  0.81           C  
ATOM    790  H   THR A  55      -5.651   3.388   1.879  1.00  0.81           H  
ATOM    791  HA  THR A  55      -5.766   1.595  -0.505  1.00  0.81           H  
ATOM    792  HB  THR A  55      -7.885   3.548   0.484  1.00  0.81           H  
ATOM    793  HG1 THR A  55      -8.023   1.711   1.639  1.00  0.81           H  
ATOM    794 1HG2 THR A  55      -9.289   2.757  -1.394  1.00  0.81           H  
ATOM    795 2HG2 THR A  55      -7.817   3.539  -1.991  1.00  0.81           H  
ATOM    796 3HG2 THR A  55      -7.959   1.783  -2.001  1.00  0.81           H  
ATOM    797  N   GLY A  56      -4.909   3.380  -1.956  1.00  0.93           N  
ATOM    798  CA  GLY A  56      -4.466   4.456  -2.811  1.00  0.93           C  
ATOM    799  C   GLY A  56      -5.621   4.756  -3.734  1.00  0.93           C  
ATOM    800  O   GLY A  56      -6.329   3.834  -4.150  1.00  0.93           O  
ATOM    801  H   GLY A  56      -4.789   2.406  -2.234  1.00  0.93           H  
ATOM    802 1HA  GLY A  56      -4.199   5.323  -2.220  1.00  0.93           H  
ATOM    803 2HA  GLY A  56      -3.598   4.161  -3.388  1.00  0.93           H  
ATOM    804  N   VAL A  57      -5.797   5.998  -4.146  1.00  1.12           N  
ATOM    805  CA  VAL A  57      -6.894   6.256  -5.065  1.00  1.12           C  
ATOM    806  C   VAL A  57      -6.435   6.015  -6.487  1.00  1.12           C  
ATOM    807  O   VAL A  57      -6.133   6.934  -7.249  1.00  1.12           O  
ATOM    808  CB  VAL A  57      -7.474   7.666  -4.869  1.00  1.12           C  
ATOM    809  CG1 VAL A  57      -8.653   7.853  -5.811  1.00  1.12           C  
ATOM    810  CG2 VAL A  57      -7.906   7.805  -3.375  1.00  1.12           C  
ATOM    811  H   VAL A  57      -5.189   6.732  -3.798  1.00  1.12           H  
ATOM    812  HA  VAL A  57      -7.701   5.555  -4.847  1.00  1.12           H  
ATOM    813  HB  VAL A  57      -6.724   8.415  -5.113  1.00  1.12           H  
ATOM    814 1HG1 VAL A  57      -9.099   8.818  -5.705  1.00  1.12           H  
ATOM    815 2HG1 VAL A  57      -8.310   7.733  -6.838  1.00  1.12           H  
ATOM    816 3HG1 VAL A  57      -9.370   7.114  -5.598  1.00  1.12           H  
ATOM    817 1HG2 VAL A  57      -8.324   8.780  -3.185  1.00  1.12           H  
ATOM    818 2HG2 VAL A  57      -8.655   7.045  -3.145  1.00  1.12           H  
ATOM    819 3HG2 VAL A  57      -7.031   7.660  -2.732  1.00  1.12           H  
ATOM    820  N   GLY A  58      -6.405   4.728  -6.792  1.00  1.38           N  
ATOM    821  CA  GLY A  58      -5.979   4.132  -8.041  1.00  1.38           C  
ATOM    822  C   GLY A  58      -7.123   3.286  -8.554  1.00  1.38           C  
ATOM    823  O   GLY A  58      -8.264   3.746  -8.535  1.00  1.38           O  
ATOM    824  H   GLY A  58      -6.676   4.107  -6.030  1.00  1.38           H  
ATOM    825 1HA  GLY A  58      -5.730   4.910  -8.763  1.00  1.38           H  
ATOM    826 2HA  GLY A  58      -5.096   3.529  -7.885  1.00  1.38           H  
ATOM    827  N   GLY A  59      -6.828   2.083  -9.047  1.00  1.66           N  
ATOM    828  CA  GLY A  59      -7.871   1.236  -9.640  1.00  1.66           C  
ATOM    829  C   GLY A  59      -8.398   1.790 -10.973  1.00  1.66           C  
ATOM    830  O   GLY A  59      -7.631   2.321 -11.776  1.00  1.66           O  
ATOM    831  H   GLY A  59      -5.865   1.749  -8.978  1.00  1.66           H  
ATOM    832 1HA  GLY A  59      -7.473   0.233  -9.795  1.00  1.66           H  
ATOM    833 2HA  GLY A  59      -8.698   1.142  -8.936  1.00  1.66           H  
ATOM    834  N   ALA A  60      -9.694   1.589 -11.233  1.00  1.88           N  
ATOM    835  CA  ALA A  60     -10.349   2.012 -12.481  1.00  1.88           C  
ATOM    836  C   ALA A  60     -11.265   3.208 -12.232  1.00  1.88           C  
ATOM    837  O   ALA A  60     -11.705   3.409 -11.101  1.00  1.88           O  
ATOM    838  CB  ALA A  60     -11.150   0.870 -13.074  1.00  1.88           C  
ATOM    839  H   ALA A  60     -10.256   1.138 -10.527  1.00  1.88           H  
ATOM    840  HA  ALA A  60      -9.577   2.317 -13.188  1.00  1.88           H  
ATOM    841 1HB  ALA A  60     -11.615   1.197 -14.006  1.00  1.88           H  
ATOM    842 2HB  ALA A  60     -10.490   0.026 -13.273  1.00  1.88           H  
ATOM    843 3HB  ALA A  60     -11.926   0.570 -12.372  1.00  1.88           H  
ATOM    844  N   ASP A  61     -11.566   3.998 -13.284  1.00  1.96           N  
ATOM    845  CA  ASP A  61     -12.467   5.165 -13.154  1.00  1.96           C  
ATOM    846  C   ASP A  61     -11.982   6.048 -12.008  1.00  1.96           C  
ATOM    847  O   ASP A  61     -12.738   6.445 -11.118  1.00  1.96           O  
ATOM    848  CB  ASP A  61     -13.911   4.713 -12.919  1.00  1.96           C  
ATOM    849  CG  ASP A  61     -14.471   3.899 -14.091  1.00  1.96           C  
ATOM    850  OD1 ASP A  61     -14.177   4.231 -15.218  1.00  1.96           O  
ATOM    851  OD2 ASP A  61     -15.176   2.949 -13.847  1.00  1.96           O  
ATOM    852  H   ASP A  61     -11.170   3.784 -14.188  1.00  1.96           H  
ATOM    853  HA  ASP A  61     -12.427   5.746 -14.076  1.00  1.96           H  
ATOM    854 1HB  ASP A  61     -13.973   4.115 -12.010  1.00  1.96           H  
ATOM    855 2HB  ASP A  61     -14.542   5.590 -12.771  1.00  1.96           H  
ATOM    856  N   THR A  62     -10.690   6.322 -12.059  1.00  1.91           N  
ATOM    857  CA  THR A  62      -9.950   6.987 -11.013  1.00  1.91           C  
ATOM    858  C   THR A  62      -8.983   8.054 -11.530  1.00  1.91           C  
ATOM    859  O   THR A  62      -9.092   8.510 -12.667  1.00  1.91           O  
ATOM    860  CB  THR A  62      -9.176   5.886 -10.306  1.00  1.91           C  
ATOM    861  OG1 THR A  62      -8.571   6.358  -9.118  1.00  1.91           O  
ATOM    862  CG2 THR A  62      -8.110   5.358 -11.281  1.00  1.91           C  
ATOM    863  H   THR A  62     -10.175   5.985 -12.857  1.00  1.91           H  
ATOM    864  HA  THR A  62     -10.656   7.453 -10.326  1.00  1.91           H  
ATOM    865  HB  THR A  62      -9.854   5.073 -10.046  1.00  1.91           H  
ATOM    866  HG1 THR A  62      -8.305   5.539  -8.618  1.00  1.91           H  
ATOM    867 1HG2 THR A  62      -7.555   4.581 -10.835  1.00  1.91           H  
ATOM    868 2HG2 THR A  62      -8.601   4.978 -12.173  1.00  1.91           H  
ATOM    869 3HG2 THR A  62      -7.421   6.137 -11.566  1.00  1.91           H  
ATOM    870  N   PHE A  63      -8.075   8.481 -10.651  1.00  1.79           N  
ATOM    871  CA  PHE A  63      -7.066   9.498 -10.949  1.00  1.79           C  
ATOM    872  C   PHE A  63      -6.151   9.126 -12.110  1.00  1.79           C  
ATOM    873  O   PHE A  63      -5.629   8.010 -12.175  1.00  1.79           O  
ATOM    874  CB  PHE A  63      -6.232   9.811  -9.710  1.00  1.79           C  
ATOM    875  CG  PHE A  63      -5.099  10.801  -9.974  1.00  1.79           C  
ATOM    876  CD1 PHE A  63      -5.345  12.066 -10.443  1.00  1.79           C  
ATOM    877  CD2 PHE A  63      -3.795  10.459  -9.709  1.00  1.79           C  
ATOM    878  CE1 PHE A  63      -4.311  12.967 -10.664  1.00  1.79           C  
ATOM    879  CE2 PHE A  63      -2.767  11.357  -9.908  1.00  1.79           C  
ATOM    880  CZ  PHE A  63      -3.027  12.613 -10.388  1.00  1.79           C  
ATOM    881  H   PHE A  63      -8.076   8.012  -9.752  1.00  1.79           H  
ATOM    882  HA  PHE A  63      -7.582  10.410 -11.223  1.00  1.79           H  
ATOM    883 1HB  PHE A  63      -6.876  10.229  -8.936  1.00  1.79           H  
ATOM    884 2HB  PHE A  63      -5.802   8.885  -9.312  1.00  1.79           H  
ATOM    885  HD1 PHE A  63      -6.366  12.356 -10.653  1.00  1.79           H  
ATOM    886  HD2 PHE A  63      -3.591   9.471  -9.333  1.00  1.79           H  
ATOM    887  HE1 PHE A  63      -4.534  13.965 -11.051  1.00  1.79           H  
ATOM    888  HE2 PHE A  63      -1.740  11.071  -9.686  1.00  1.79           H  
ATOM    889  HZ  PHE A  63      -2.215  13.322 -10.548  1.00  1.79           H  
ATOM    890  N   ASP A  64      -5.958  10.076 -13.029  1.00  1.69           N  
ATOM    891  CA  ASP A  64      -5.088   9.892 -14.182  1.00  1.69           C  
ATOM    892  C   ASP A  64      -3.787  10.723 -13.974  1.00  1.69           C  
ATOM    893  O   ASP A  64      -3.762  11.926 -14.249  1.00  1.69           O  
ATOM    894  CB  ASP A  64      -5.836  10.337 -15.445  1.00  1.69           C  
ATOM    895  CG  ASP A  64      -5.102  10.082 -16.753  1.00  1.69           C  
ATOM    896  OD1 ASP A  64      -3.986   9.643 -16.721  1.00  1.69           O  
ATOM    897  OD2 ASP A  64      -5.693  10.312 -17.784  1.00  1.69           O  
ATOM    898  H   ASP A  64      -6.435  10.976 -12.930  1.00  1.69           H  
ATOM    899  HA  ASP A  64      -4.883   8.835 -14.284  1.00  1.69           H  
ATOM    900 1HB  ASP A  64      -6.798   9.823 -15.485  1.00  1.69           H  
ATOM    901 2HB  ASP A  64      -6.052  11.407 -15.366  1.00  1.69           H  
ATOM    902  N   PRO A  65      -2.659  10.100 -13.585  1.00  1.67           N  
ATOM    903  CA  PRO A  65      -1.418  10.736 -13.158  1.00  1.67           C  
ATOM    904  C   PRO A  65      -0.584  11.308 -14.296  1.00  1.67           C  
ATOM    905  O   PRO A  65       0.551  10.875 -14.530  1.00  1.67           O  
ATOM    906  CB  PRO A  65      -0.700   9.566 -12.479  1.00  1.67           C  
ATOM    907  CG  PRO A  65      -1.144   8.367 -13.255  1.00  1.67           C  
ATOM    908  CD  PRO A  65      -2.591   8.638 -13.604  1.00  1.67           C  
ATOM    909  HA  PRO A  65      -1.645  11.527 -12.444  1.00  1.67           H  
ATOM    910 1HB  PRO A  65       0.376   9.691 -12.505  1.00  1.67           H  
ATOM    911 2HB  PRO A  65      -0.981   9.515 -11.420  1.00  1.67           H  
ATOM    912 1HG  PRO A  65      -0.517   8.252 -14.151  1.00  1.67           H  
ATOM    913 2HG  PRO A  65      -1.008   7.460 -12.661  1.00  1.67           H  
ATOM    914 1HD  PRO A  65      -2.800   8.255 -14.621  1.00  1.67           H  
ATOM    915 2HD  PRO A  65      -3.244   8.204 -12.837  1.00  1.67           H  
ATOM    916  N   GLU A  66      -1.118  12.330 -14.956  1.00  1.78           N  
ATOM    917  CA  GLU A  66      -0.430  12.923 -16.099  1.00  1.78           C  
ATOM    918  C   GLU A  66      -0.301  14.467 -16.056  1.00  1.78           C  
ATOM    919  O   GLU A  66      -1.272  15.205 -15.827  1.00  1.78           O  
ATOM    920  CB  GLU A  66      -1.165  12.467 -17.377  1.00  1.78           C  
ATOM    921  CG  GLU A  66      -0.529  12.892 -18.711  1.00  1.78           C  
ATOM    922  CD  GLU A  66      -1.228  12.333 -19.953  1.00  1.78           C  
ATOM    923  OE1 GLU A  66      -2.280  12.818 -20.304  1.00  1.78           O  
ATOM    924  OE2 GLU A  66      -0.691  11.423 -20.548  1.00  1.78           O  
ATOM    925  H   GLU A  66      -2.060  12.624 -14.699  1.00  1.78           H  
ATOM    926  HA  GLU A  66       0.580  12.517 -16.131  1.00  1.78           H  
ATOM    927 1HB  GLU A  66      -1.244  11.378 -17.376  1.00  1.78           H  
ATOM    928 2HB  GLU A  66      -2.185  12.858 -17.359  1.00  1.78           H  
ATOM    929 1HG  GLU A  66      -0.584  13.957 -18.773  1.00  1.78           H  
ATOM    930 2HG  GLU A  66       0.521  12.607 -18.718  1.00  1.78           H  
ATOM    931  N   LEU A  67       0.925  14.940 -16.309  1.00  2.01           N  
ATOM    932  CA  LEU A  67       1.203  16.372 -16.375  1.00  2.01           C  
ATOM    933  C   LEU A  67       0.392  16.893 -17.531  1.00  2.01           C  
ATOM    934  O   LEU A  67       0.206  16.159 -18.486  1.00  2.01           O  
ATOM    935  CB  LEU A  67       2.697  16.651 -16.562  1.00  2.01           C  
ATOM    936  CG  LEU A  67       3.593  16.275 -15.364  1.00  2.01           C  
ATOM    937  CD1 LEU A  67       5.060  16.453 -15.732  1.00  2.01           C  
ATOM    938  CD2 LEU A  67       3.234  17.168 -14.186  1.00  2.01           C  
ATOM    939  H   LEU A  67       1.676  14.285 -16.477  1.00  2.01           H  
ATOM    940  HA  LEU A  67       0.866  16.846 -15.458  1.00  2.01           H  
ATOM    941 1HB  LEU A  67       3.047  16.095 -17.431  1.00  2.01           H  
ATOM    942 2HB  LEU A  67       2.828  17.715 -16.761  1.00  2.01           H  
ATOM    943  HG  LEU A  67       3.429  15.232 -15.096  1.00  2.01           H  
ATOM    944 1HD1 LEU A  67       5.684  16.184 -14.878  1.00  2.01           H  
ATOM    945 2HD1 LEU A  67       5.304  15.808 -16.576  1.00  2.01           H  
ATOM    946 3HD1 LEU A  67       5.245  17.493 -16.003  1.00  2.01           H  
ATOM    947 1HD2 LEU A  67       3.855  16.909 -13.326  1.00  2.01           H  
ATOM    948 2HD2 LEU A  67       3.402  18.211 -14.453  1.00  2.01           H  
ATOM    949 3HD2 LEU A  67       2.195  17.025 -13.933  1.00  2.01           H  
ATOM    950  N   ILE A  68      -0.086  18.131 -17.430  1.00  2.32           N  
ATOM    951  CA  ILE A  68      -1.014  18.796 -18.363  1.00  2.32           C  
ATOM    952  C   ILE A  68      -2.287  19.127 -17.614  1.00  2.32           C  
ATOM    953  O   ILE A  68      -2.938  20.130 -17.908  1.00  2.32           O  
ATOM    954  CB  ILE A  68      -1.344  18.079 -19.699  1.00  2.32           C  
ATOM    955  CG1 ILE A  68      -0.094  18.009 -20.671  1.00  2.32           C  
ATOM    956  CG2 ILE A  68      -2.469  18.838 -20.374  1.00  2.32           C  
ATOM    957  CD1 ILE A  68      -0.306  17.071 -21.836  1.00  2.32           C  
ATOM    958  H   ILE A  68       0.171  18.656 -16.609  1.00  2.32           H  
ATOM    959  HA  ILE A  68      -0.567  19.743 -18.659  1.00  2.32           H  
ATOM    960  HB  ILE A  68      -1.702  17.066 -19.513  1.00  2.32           H  
ATOM    961 1HG1 ILE A  68       0.082  19.006 -21.070  1.00  2.32           H  
ATOM    962 2HG1 ILE A  68       0.794  17.704 -20.147  1.00  2.32           H  
ATOM    963 1HG2 ILE A  68      -2.733  18.341 -21.305  1.00  2.32           H  
ATOM    964 2HG2 ILE A  68      -3.336  18.859 -19.714  1.00  2.32           H  
ATOM    965 3HG2 ILE A  68      -2.144  19.857 -20.582  1.00  2.32           H  
ATOM    966 1HD1 ILE A  68       0.574  17.083 -22.479  1.00  2.32           H  
ATOM    967 2HD1 ILE A  68      -0.466  16.057 -21.452  1.00  2.32           H  
ATOM    968 3HD1 ILE A  68      -1.177  17.386 -22.406  1.00  2.32           H  
ATOM    969  N   ASN A  69      -2.665  18.298 -16.636  1.00  2.61           N  
ATOM    970  CA  ASN A  69      -3.867  18.590 -15.843  1.00  2.61           C  
ATOM    971  C   ASN A  69      -3.582  19.740 -14.866  1.00  2.61           C  
ATOM    972  O   ASN A  69      -3.463  19.548 -13.672  1.00  2.61           O  
ATOM    973  CB  ASN A  69      -4.320  17.357 -15.085  1.00  2.61           C  
ATOM    974  CG  ASN A  69      -4.799  16.279 -16.004  1.00  2.61           C  
ATOM    975  OD1 ASN A  69      -5.497  16.550 -16.993  1.00  2.61           O  
ATOM    976  ND2 ASN A  69      -4.437  15.061 -15.709  1.00  2.61           N  
ATOM    977  H   ASN A  69      -2.122  17.451 -16.434  1.00  2.61           H  
ATOM    978  HA  ASN A  69      -4.664  18.913 -16.512  1.00  2.61           H  
ATOM    979 1HB  ASN A  69      -3.491  16.966 -14.497  1.00  2.61           H  
ATOM    980 2HB  ASN A  69      -5.119  17.623 -14.389  1.00  2.61           H  
ATOM    981 1HD2 ASN A  69      -4.719  14.298 -16.292  1.00  2.61           H  
ATOM    982 2HD2 ASN A  69      -3.875  14.889 -14.896  1.00  2.61           H  
ATOM    983  N   TYR A  70      -3.446  20.928 -15.434  1.00  2.75           N  
ATOM    984  CA  TYR A  70      -3.043  22.207 -14.843  1.00  2.75           C  
ATOM    985  C   TYR A  70      -4.169  22.983 -14.150  1.00  2.75           C  
ATOM    986  O   TYR A  70      -5.227  22.419 -13.865  1.00  2.75           O  
ATOM    987  CB  TYR A  70      -2.355  23.023 -15.930  1.00  2.75           C  
ATOM    988  CG  TYR A  70      -1.006  22.428 -16.324  1.00  2.75           C  
ATOM    989  CD1 TYR A  70      -0.375  22.821 -17.483  1.00  2.75           C  
ATOM    990  CD2 TYR A  70      -0.411  21.478 -15.505  1.00  2.75           C  
ATOM    991  CE1 TYR A  70       0.850  22.276 -17.818  1.00  2.75           C  
ATOM    992  CE2 TYR A  70       0.809  20.936 -15.836  1.00  2.75           C  
ATOM    993  CZ  TYR A  70       1.440  21.333 -16.986  1.00  2.75           C  
ATOM    994  OH  TYR A  70       2.665  20.803 -17.316  1.00  2.75           O  
ATOM    995  H   TYR A  70      -3.592  20.924 -16.439  1.00  2.75           H  
ATOM    996  HA  TYR A  70      -2.297  21.994 -14.077  1.00  2.75           H  
ATOM    997 1HB  TYR A  70      -2.988  23.037 -16.818  1.00  2.75           H  
ATOM    998 2HB  TYR A  70      -2.212  24.043 -15.623  1.00  2.75           H  
ATOM    999  HD1 TYR A  70      -0.838  23.565 -18.131  1.00  2.75           H  
ATOM   1000  HD2 TYR A  70      -0.908  21.171 -14.594  1.00  2.75           H  
ATOM   1001  HE1 TYR A  70       1.352  22.591 -18.731  1.00  2.75           H  
ATOM   1002  HE2 TYR A  70       1.278  20.199 -15.183  1.00  2.75           H  
ATOM   1003  HH  TYR A  70       3.041  20.357 -16.552  1.00  2.75           H  
ATOM   1004  N   GLU A  71      -3.864  24.210 -13.678  1.00  2.64           N  
ATOM   1005  CA  GLU A  71      -4.779  25.142 -12.977  1.00  2.64           C  
ATOM   1006  C   GLU A  71      -5.154  24.723 -11.561  1.00  2.64           C  
ATOM   1007  O   GLU A  71      -4.906  25.448 -10.603  1.00  2.64           O  
ATOM   1008  CB  GLU A  71      -6.068  25.366 -13.793  1.00  2.64           C  
ATOM   1009  CG  GLU A  71      -5.853  26.116 -15.114  1.00  2.64           C  
ATOM   1010  CD  GLU A  71      -7.122  26.300 -15.932  1.00  2.64           C  
ATOM   1011  OE1 GLU A  71      -8.139  25.767 -15.560  1.00  2.64           O  
ATOM   1012  OE2 GLU A  71      -7.062  26.979 -16.931  1.00  2.64           O  
ATOM   1013  H   GLU A  71      -2.943  24.587 -13.863  1.00  2.64           H  
ATOM   1014  HA  GLU A  71      -4.269  26.103 -12.902  1.00  2.64           H  
ATOM   1015 1HB  GLU A  71      -6.565  24.429 -14.010  1.00  2.64           H  
ATOM   1016 2HB  GLU A  71      -6.764  25.957 -13.195  1.00  2.64           H  
ATOM   1017 1HG  GLU A  71      -5.433  27.096 -14.893  1.00  2.64           H  
ATOM   1018 2HG  GLU A  71      -5.124  25.567 -15.709  1.00  2.64           H  
ATOM   1019  N   TYR A  72      -5.717  23.542 -11.436  1.00  2.35           N  
ATOM   1020  CA  TYR A  72      -6.091  22.989 -10.150  1.00  2.35           C  
ATOM   1021  C   TYR A  72      -5.222  21.790  -9.859  1.00  2.35           C  
ATOM   1022  O   TYR A  72      -5.110  21.347  -8.721  1.00  2.35           O  
ATOM   1023  CB  TYR A  72      -7.564  22.613 -10.166  1.00  2.35           C  
ATOM   1024  CG  TYR A  72      -8.425  23.809 -10.454  1.00  2.35           C  
ATOM   1025  CD1 TYR A  72      -8.990  23.966 -11.711  1.00  2.35           C  
ATOM   1026  CD2 TYR A  72      -8.635  24.762  -9.474  1.00  2.35           C  
ATOM   1027  CE1 TYR A  72      -9.767  25.073 -11.985  1.00  2.35           C  
ATOM   1028  CE2 TYR A  72      -9.413  25.869  -9.745  1.00  2.35           C  
ATOM   1029  CZ  TYR A  72      -9.978  26.027 -10.994  1.00  2.35           C  
ATOM   1030  OH  TYR A  72     -10.754  27.134 -11.260  1.00  2.35           O  
ATOM   1031  H   TYR A  72      -5.890  23.022 -12.290  1.00  2.35           H  
ATOM   1032  HA  TYR A  72      -5.916  23.732  -9.373  1.00  2.35           H  
ATOM   1033 1HB  TYR A  72      -7.750  21.854 -10.932  1.00  2.35           H  
ATOM   1034 2HB  TYR A  72      -7.855  22.197  -9.202  1.00  2.35           H  
ATOM   1035  HD1 TYR A  72      -8.815  23.216 -12.485  1.00  2.35           H  
ATOM   1036  HD2 TYR A  72      -8.185  24.639  -8.488  1.00  2.35           H  
ATOM   1037  HE1 TYR A  72     -10.208  25.198 -12.976  1.00  2.35           H  
ATOM   1038  HE2 TYR A  72      -9.578  26.619  -8.973  1.00  2.35           H  
ATOM   1039  HH  TYR A  72     -10.803  27.686 -10.476  1.00  2.35           H  
ATOM   1040  N   GLY A  73      -4.627  21.236 -10.915  1.00  1.97           N  
ATOM   1041  CA  GLY A  73      -3.834  20.017 -10.802  1.00  1.97           C  
ATOM   1042  C   GLY A  73      -4.711  18.783 -11.001  1.00  1.97           C  
ATOM   1043  O   GLY A  73      -4.239  17.647 -10.968  1.00  1.97           O  
ATOM   1044  H   GLY A  73      -4.759  21.648 -11.837  1.00  1.97           H  
ATOM   1045 1HA  GLY A  73      -3.008  20.035 -11.502  1.00  1.97           H  
ATOM   1046 2HA  GLY A  73      -3.384  19.972  -9.816  1.00  1.97           H  
ATOM   1047  N   VAL A  74      -6.014  19.016 -11.129  1.00  1.61           N  
ATOM   1048  CA  VAL A  74      -6.987  17.950 -11.229  1.00  1.61           C  
ATOM   1049  C   VAL A  74      -8.301  18.264 -11.980  1.00  1.61           C  
ATOM   1050  O   VAL A  74      -8.815  19.382 -11.902  1.00  1.61           O  
ATOM   1051  CB  VAL A  74      -7.287  17.544  -9.792  1.00  1.61           C  
ATOM   1052  CG1 VAL A  74      -7.855  18.704  -9.023  1.00  1.61           C  
ATOM   1053  CG2 VAL A  74      -8.238  16.466  -9.814  1.00  1.61           C  
ATOM   1054  H   VAL A  74      -6.328  19.970 -11.156  1.00  1.61           H  
ATOM   1055  HA  VAL A  74      -6.508  17.108 -11.736  1.00  1.61           H  
ATOM   1056  HB  VAL A  74      -6.369  17.236  -9.312  1.00  1.61           H  
ATOM   1057 1HG1 VAL A  74      -8.065  18.394  -8.000  1.00  1.61           H  
ATOM   1058 2HG1 VAL A  74      -7.138  19.523  -9.009  1.00  1.61           H  
ATOM   1059 3HG1 VAL A  74      -8.771  19.030  -9.506  1.00  1.61           H  
ATOM   1060 1HG2 VAL A  74      -8.528  16.117  -8.863  1.00  1.61           H  
ATOM   1061 2HG2 VAL A  74      -9.090  16.806 -10.266  1.00  1.61           H  
ATOM   1062 3HG2 VAL A  74      -7.790  15.659 -10.376  1.00  1.61           H  
ATOM   1063  N   ALA A  75      -8.865  17.252 -12.670  1.00  1.32           N  
ATOM   1064  CA  ALA A  75     -10.198  17.344 -13.275  1.00  1.32           C  
ATOM   1065  C   ALA A  75     -11.265  17.120 -12.197  1.00  1.32           C  
ATOM   1066  O   ALA A  75     -11.069  16.318 -11.280  1.00  1.32           O  
ATOM   1067  CB  ALA A  75     -10.358  16.314 -14.378  1.00  1.32           C  
ATOM   1068  H   ALA A  75      -8.377  16.354 -12.724  1.00  1.32           H  
ATOM   1069  HA  ALA A  75     -10.325  18.345 -13.686  1.00  1.32           H  
ATOM   1070 1HB  ALA A  75     -11.350  16.399 -14.818  1.00  1.32           H  
ATOM   1071 2HB  ALA A  75      -9.601  16.482 -15.145  1.00  1.32           H  
ATOM   1072 3HB  ALA A  75     -10.230  15.315 -13.961  1.00  1.32           H  
ATOM   1073  N   SER A  76     -12.451  17.693 -12.353  1.00  1.12           N  
ATOM   1074  CA  SER A  76     -13.469  17.469 -11.324  1.00  1.12           C  
ATOM   1075  C   SER A  76     -13.850  15.992 -11.135  1.00  1.12           C  
ATOM   1076  O   SER A  76     -14.261  15.589 -10.045  1.00  1.12           O  
ATOM   1077  CB  SER A  76     -14.697  18.294 -11.649  1.00  1.12           C  
ATOM   1078  OG  SER A  76     -15.307  17.854 -12.832  1.00  1.12           O  
ATOM   1079  H   SER A  76     -12.626  18.323 -13.125  1.00  1.12           H  
ATOM   1080  HA  SER A  76     -13.068  17.827 -10.381  1.00  1.12           H  
ATOM   1081 1HB  SER A  76     -15.407  18.235 -10.825  1.00  1.12           H  
ATOM   1082 2HB  SER A  76     -14.407  19.338 -11.755  1.00  1.12           H  
ATOM   1083  HG  SER A  76     -15.744  17.026 -12.614  1.00  1.12           H  
ATOM   1084  N   GLU A  77     -13.660  15.173 -12.168  1.00  0.99           N  
ATOM   1085  CA  GLU A  77     -13.946  13.739 -12.091  1.00  0.99           C  
ATOM   1086  C   GLU A  77     -13.023  13.027 -11.094  1.00  0.99           C  
ATOM   1087  O   GLU A  77     -13.403  12.042 -10.453  1.00  0.99           O  
ATOM   1088  CB  GLU A  77     -13.785  13.101 -13.470  1.00  0.99           C  
ATOM   1089  CG  GLU A  77     -14.837  13.526 -14.489  1.00  0.99           C  
ATOM   1090  CD  GLU A  77     -14.617  12.923 -15.859  1.00  0.99           C  
ATOM   1091  OE1 GLU A  77     -13.592  12.317 -16.066  1.00  0.99           O  
ATOM   1092  OE2 GLU A  77     -15.479  13.070 -16.696  1.00  0.99           O  
ATOM   1093  H   GLU A  77     -13.314  15.565 -13.032  1.00  0.99           H  
ATOM   1094  HA  GLU A  77     -14.976  13.611 -11.757  1.00  0.99           H  
ATOM   1095 1HB  GLU A  77     -12.804  13.358 -13.872  1.00  0.99           H  
ATOM   1096 2HB  GLU A  77     -13.825  12.016 -13.374  1.00  0.99           H  
ATOM   1097 1HG  GLU A  77     -15.820  13.228 -14.125  1.00  0.99           H  
ATOM   1098 2HG  GLU A  77     -14.824  14.613 -14.567  1.00  0.99           H  
ATOM   1099  N   GLU A  78     -11.782  13.495 -11.031  1.00  0.92           N  
ATOM   1100  CA  GLU A  78     -10.744  12.903 -10.210  1.00  0.92           C  
ATOM   1101  C   GLU A  78     -10.948  13.336  -8.768  1.00  0.92           C  
ATOM   1102  O   GLU A  78     -10.764  12.551  -7.831  1.00  0.92           O  
ATOM   1103  CB  GLU A  78      -9.408  13.356 -10.754  1.00  0.92           C  
ATOM   1104  CG  GLU A  78      -9.086  12.840 -12.153  1.00  0.92           C  
ATOM   1105  CD  GLU A  78      -7.829  13.447 -12.742  1.00  0.92           C  
ATOM   1106  OE1 GLU A  78      -7.721  14.655 -12.786  1.00  0.92           O  
ATOM   1107  OE2 GLU A  78      -6.954  12.712 -13.119  1.00  0.92           O  
ATOM   1108  H   GLU A  78     -11.554  14.343 -11.540  1.00  0.92           H  
ATOM   1109  HA  GLU A  78     -10.816  11.817 -10.271  1.00  0.92           H  
ATOM   1110 1HB  GLU A  78      -9.473  14.399 -10.871  1.00  0.92           H  
ATOM   1111 2HB  GLU A  78      -8.600  13.125 -10.059  1.00  0.92           H  
ATOM   1112 1HG  GLU A  78      -9.010  11.765 -12.147  1.00  0.92           H  
ATOM   1113 2HG  GLU A  78      -9.927  13.097 -12.797  1.00  0.92           H  
ATOM   1114  N   ILE A  79     -11.402  14.583  -8.599  1.00  0.87           N  
ATOM   1115  CA  ILE A  79     -11.673  15.073  -7.258  1.00  0.87           C  
ATOM   1116  C   ILE A  79     -12.822  14.246  -6.720  1.00  0.87           C  
ATOM   1117  O   ILE A  79     -12.782  13.766  -5.585  1.00  0.87           O  
ATOM   1118  CB  ILE A  79     -12.107  16.548  -7.219  1.00  0.87           C  
ATOM   1119  CG1 ILE A  79     -11.001  17.458  -7.634  1.00  0.87           C  
ATOM   1120  CG2 ILE A  79     -12.522  16.893  -5.801  1.00  0.87           C  
ATOM   1121  CD1 ILE A  79     -11.459  18.879  -7.845  1.00  0.87           C  
ATOM   1122  H   ILE A  79     -11.516  15.185  -9.416  1.00  0.87           H  
ATOM   1123  HA  ILE A  79     -10.806  14.926  -6.626  1.00  0.87           H  
ATOM   1124  HB  ILE A  79     -12.946  16.703  -7.896  1.00  0.87           H  
ATOM   1125 1HG1 ILE A  79     -10.212  17.436  -6.885  1.00  0.87           H  
ATOM   1126 2HG1 ILE A  79     -10.610  17.103  -8.565  1.00  0.87           H  
ATOM   1127 1HG2 ILE A  79     -12.851  17.934  -5.750  1.00  0.87           H  
ATOM   1128 2HG2 ILE A  79     -13.334  16.246  -5.509  1.00  0.87           H  
ATOM   1129 3HG2 ILE A  79     -11.678  16.745  -5.135  1.00  0.87           H  
ATOM   1130 1HD1 ILE A  79     -10.626  19.497  -8.158  1.00  0.87           H  
ATOM   1131 2HD1 ILE A  79     -12.226  18.907  -8.603  1.00  0.87           H  
ATOM   1132 3HD1 ILE A  79     -11.868  19.270  -6.916  1.00  0.87           H  
ATOM   1133  N   ALA A  80     -13.848  14.067  -7.560  1.00  0.84           N  
ATOM   1134  CA  ALA A  80     -15.015  13.292  -7.197  1.00  0.84           C  
ATOM   1135  C   ALA A  80     -14.637  11.865  -6.841  1.00  0.84           C  
ATOM   1136  O   ALA A  80     -15.183  11.312  -5.887  1.00  0.84           O  
ATOM   1137  CB  ALA A  80     -16.009  13.288  -8.340  1.00  0.84           C  
ATOM   1138  H   ALA A  80     -13.830  14.506  -8.480  1.00  0.84           H  
ATOM   1139  HA  ALA A  80     -15.472  13.754  -6.327  1.00  0.84           H  
ATOM   1140 1HB  ALA A  80     -16.894  12.724  -8.053  1.00  0.84           H  
ATOM   1141 2HB  ALA A  80     -16.288  14.313  -8.579  1.00  0.84           H  
ATOM   1142 3HB  ALA A  80     -15.553  12.827  -9.212  1.00  0.84           H  
ATOM   1143  N   ALA A  81     -13.681  11.263  -7.565  1.00  0.82           N  
ATOM   1144  CA  ALA A  81     -13.271   9.909  -7.217  1.00  0.82           C  
ATOM   1145  C   ALA A  81     -12.714   9.878  -5.798  1.00  0.82           C  
ATOM   1146  O   ALA A  81     -13.089   9.021  -4.994  1.00  0.82           O  
ATOM   1147  CB  ALA A  81     -12.222   9.399  -8.195  1.00  0.82           C  
ATOM   1148  H   ALA A  81     -13.279  11.722  -8.383  1.00  0.82           H  
ATOM   1149  HA  ALA A  81     -14.148   9.265  -7.258  1.00  0.82           H  
ATOM   1150 1HB  ALA A  81     -11.939   8.381  -7.929  1.00  0.82           H  
ATOM   1151 2HB  ALA A  81     -12.631   9.411  -9.209  1.00  0.82           H  
ATOM   1152 3HB  ALA A  81     -11.344  10.039  -8.154  1.00  0.82           H  
ATOM   1153  N   VAL A  82     -11.891  10.865  -5.445  1.00  0.81           N  
ATOM   1154  CA  VAL A  82     -11.329  10.875  -4.101  1.00  0.81           C  
ATOM   1155  C   VAL A  82     -12.412  11.089  -3.060  1.00  0.81           C  
ATOM   1156  O   VAL A  82     -12.409  10.426  -2.019  1.00  0.81           O  
ATOM   1157  CB  VAL A  82     -10.226  11.914  -3.939  1.00  0.81           C  
ATOM   1158  CG1 VAL A  82      -9.809  11.993  -2.469  1.00  0.81           C  
ATOM   1159  CG2 VAL A  82      -9.063  11.499  -4.765  1.00  0.81           C  
ATOM   1160  H   VAL A  82     -11.621  11.574  -6.133  1.00  0.81           H  
ATOM   1161  HA  VAL A  82     -10.876   9.900  -3.922  1.00  0.81           H  
ATOM   1162  HB  VAL A  82     -10.589  12.892  -4.256  1.00  0.81           H  
ATOM   1163 1HG1 VAL A  82      -9.015  12.732  -2.357  1.00  0.81           H  
ATOM   1164 2HG1 VAL A  82     -10.665  12.281  -1.863  1.00  0.81           H  
ATOM   1165 3HG1 VAL A  82      -9.448  11.018  -2.141  1.00  0.81           H  
ATOM   1166 1HG2 VAL A  82      -8.277  12.183  -4.644  1.00  0.81           H  
ATOM   1167 2HG2 VAL A  82      -8.730  10.553  -4.433  1.00  0.81           H  
ATOM   1168 3HG2 VAL A  82      -9.355  11.444  -5.817  1.00  0.81           H  
ATOM   1169  N   ILE A  83     -13.347  11.994  -3.342  1.00  0.81           N  
ATOM   1170  CA  ILE A  83     -14.436  12.252  -2.412  1.00  0.81           C  
ATOM   1171  C   ILE A  83     -15.247  10.991  -2.209  1.00  0.81           C  
ATOM   1172  O   ILE A  83     -15.641  10.680  -1.083  1.00  0.81           O  
ATOM   1173  CB  ILE A  83     -15.374  13.355  -2.897  1.00  0.81           C  
ATOM   1174  CG1 ILE A  83     -14.646  14.663  -2.878  1.00  0.81           C  
ATOM   1175  CG2 ILE A  83     -16.596  13.403  -1.985  1.00  0.81           C  
ATOM   1176  CD1 ILE A  83     -15.369  15.734  -3.581  1.00  0.81           C  
ATOM   1177  H   ILE A  83     -13.287  12.517  -4.218  1.00  0.81           H  
ATOM   1178  HA  ILE A  83     -14.016  12.552  -1.458  1.00  0.81           H  
ATOM   1179  HB  ILE A  83     -15.680  13.154  -3.921  1.00  0.81           H  
ATOM   1180 1HG1 ILE A  83     -14.473  14.976  -1.846  1.00  0.81           H  
ATOM   1181 2HG1 ILE A  83     -13.686  14.527  -3.365  1.00  0.81           H  
ATOM   1182 1HG2 ILE A  83     -17.269  14.190  -2.322  1.00  0.81           H  
ATOM   1183 2HG2 ILE A  83     -17.113  12.443  -2.020  1.00  0.81           H  
ATOM   1184 3HG2 ILE A  83     -16.278  13.606  -0.963  1.00  0.81           H  
ATOM   1185 1HD1 ILE A  83     -14.778  16.621  -3.547  1.00  0.81           H  
ATOM   1186 2HD1 ILE A  83     -15.527  15.451  -4.616  1.00  0.81           H  
ATOM   1187 3HD1 ILE A  83     -16.329  15.913  -3.101  1.00  0.81           H  
ATOM   1188  N   ALA A  84     -15.525  10.270  -3.298  1.00  0.82           N  
ATOM   1189  CA  ALA A  84     -16.277   9.033  -3.214  1.00  0.82           C  
ATOM   1190  C   ALA A  84     -15.568   8.045  -2.299  1.00  0.82           C  
ATOM   1191  O   ALA A  84     -16.221   7.372  -1.500  1.00  0.82           O  
ATOM   1192  CB  ALA A  84     -16.454   8.429  -4.597  1.00  0.82           C  
ATOM   1193  H   ALA A  84     -15.204  10.590  -4.210  1.00  0.82           H  
ATOM   1194  HA  ALA A  84     -17.254   9.256  -2.789  1.00  0.82           H  
ATOM   1195 1HB  ALA A  84     -17.034   7.513  -4.525  1.00  0.82           H  
ATOM   1196 2HB  ALA A  84     -16.971   9.143  -5.239  1.00  0.82           H  
ATOM   1197 3HB  ALA A  84     -15.479   8.207  -5.020  1.00  0.82           H  
ATOM   1198  N   TYR A  85     -14.230   7.994  -2.357  1.00  0.83           N  
ATOM   1199  CA  TYR A  85     -13.498   7.097  -1.472  1.00  0.83           C  
ATOM   1200  C   TYR A  85     -13.520   7.584  -0.019  1.00  0.83           C  
ATOM   1201  O   TYR A  85     -13.663   6.775   0.903  1.00  0.83           O  
ATOM   1202  CB  TYR A  85     -12.055   6.895  -1.952  1.00  0.83           C  
ATOM   1203  CG  TYR A  85     -11.874   5.897  -3.074  1.00  0.83           C  
ATOM   1204  CD1 TYR A  85     -11.638   6.308  -4.359  1.00  0.83           C  
ATOM   1205  CD2 TYR A  85     -11.915   4.536  -2.780  1.00  0.83           C  
ATOM   1206  CE1 TYR A  85     -11.455   5.387  -5.370  1.00  0.83           C  
ATOM   1207  CE2 TYR A  85     -11.724   3.607  -3.788  1.00  0.83           C  
ATOM   1208  CZ  TYR A  85     -11.497   4.037  -5.085  1.00  0.83           C  
ATOM   1209  OH  TYR A  85     -11.306   3.125  -6.098  1.00  0.83           O  
ATOM   1210  H   TYR A  85     -13.732   8.555  -3.052  1.00  0.83           H  
ATOM   1211  HA  TYR A  85     -13.987   6.126  -1.500  1.00  0.83           H  
ATOM   1212 1HB  TYR A  85     -11.629   7.853  -2.265  1.00  0.83           H  
ATOM   1213 2HB  TYR A  85     -11.488   6.534  -1.136  1.00  0.83           H  
ATOM   1214  HD1 TYR A  85     -11.586   7.357  -4.580  1.00  0.83           H  
ATOM   1215  HD2 TYR A  85     -12.093   4.200  -1.757  1.00  0.83           H  
ATOM   1216  HE1 TYR A  85     -11.268   5.726  -6.390  1.00  0.83           H  
ATOM   1217  HE2 TYR A  85     -11.754   2.532  -3.563  1.00  0.83           H  
ATOM   1218  HH  TYR A  85     -11.188   3.588  -6.934  1.00  0.83           H  
ATOM   1219  N   LEU A  86     -13.457   8.902   0.203  1.00  0.83           N  
ATOM   1220  CA  LEU A  86     -13.538   9.411   1.574  1.00  0.83           C  
ATOM   1221  C   LEU A  86     -14.909   9.098   2.169  1.00  0.83           C  
ATOM   1222  O   LEU A  86     -15.015   8.662   3.321  1.00  0.83           O  
ATOM   1223  CB  LEU A  86     -13.323  10.938   1.596  1.00  0.83           C  
ATOM   1224  CG  LEU A  86     -11.902  11.456   1.308  1.00  0.83           C  
ATOM   1225  CD1 LEU A  86     -11.936  12.998   1.094  1.00  0.83           C  
ATOM   1226  CD2 LEU A  86     -11.012  11.115   2.511  1.00  0.83           C  
ATOM   1227  H   LEU A  86     -13.322   9.540  -0.582  1.00  0.83           H  
ATOM   1228  HA  LEU A  86     -12.775   8.926   2.178  1.00  0.83           H  
ATOM   1229 1HB  LEU A  86     -13.987  11.383   0.857  1.00  0.83           H  
ATOM   1230 2HB  LEU A  86     -13.613  11.308   2.576  1.00  0.83           H  
ATOM   1231  HG  LEU A  86     -11.511  10.981   0.405  1.00  0.83           H  
ATOM   1232 1HD1 LEU A  86     -10.927  13.364   0.896  1.00  0.83           H  
ATOM   1233 2HD1 LEU A  86     -12.573  13.236   0.248  1.00  0.83           H  
ATOM   1234 3HD1 LEU A  86     -12.327  13.481   1.988  1.00  0.83           H  
ATOM   1235 1HD2 LEU A  86      -9.996  11.467   2.329  1.00  0.83           H  
ATOM   1236 2HD2 LEU A  86     -11.410  11.596   3.406  1.00  0.83           H  
ATOM   1237 3HD2 LEU A  86     -11.004  10.049   2.661  1.00  0.83           H  
ATOM   1238  N   ALA A  87     -15.963   9.296   1.365  1.00  0.83           N  
ATOM   1239  CA  ALA A  87     -17.326   9.028   1.799  1.00  0.83           C  
ATOM   1240  C   ALA A  87     -17.525   7.545   2.052  1.00  0.83           C  
ATOM   1241  O   ALA A  87     -18.086   7.158   3.075  1.00  0.83           O  
ATOM   1242  CB  ALA A  87     -18.314   9.512   0.755  1.00  0.83           C  
ATOM   1243  H   ALA A  87     -15.809   9.662   0.427  1.00  0.83           H  
ATOM   1244  HA  ALA A  87     -17.499   9.563   2.732  1.00  0.83           H  
ATOM   1245 1HB  ALA A  87     -19.330   9.323   1.099  1.00  0.83           H  
ATOM   1246 2HB  ALA A  87     -18.173  10.581   0.594  1.00  0.83           H  
ATOM   1247 3HB  ALA A  87     -18.137   8.978  -0.179  1.00  0.83           H  
ATOM   1248  N   TYR A  88     -17.017   6.715   1.140  1.00  0.82           N  
ATOM   1249  CA  TYR A  88     -17.118   5.274   1.256  1.00  0.82           C  
ATOM   1250  C   TYR A  88     -16.497   4.834   2.560  1.00  0.82           C  
ATOM   1251  O   TYR A  88     -17.110   4.095   3.328  1.00  0.82           O  
ATOM   1252  CB  TYR A  88     -16.412   4.607   0.080  1.00  0.82           C  
ATOM   1253  CG  TYR A  88     -16.360   3.109   0.089  1.00  0.82           C  
ATOM   1254  CD1 TYR A  88     -17.423   2.346  -0.386  1.00  0.82           C  
ATOM   1255  CD2 TYR A  88     -15.237   2.490   0.568  1.00  0.82           C  
ATOM   1256  CE1 TYR A  88     -17.321   0.959  -0.395  1.00  0.82           C  
ATOM   1257  CE2 TYR A  88     -15.159   1.134   0.562  1.00  0.82           C  
ATOM   1258  CZ  TYR A  88     -16.161   0.366   0.082  1.00  0.82           C  
ATOM   1259  OH  TYR A  88     -15.997  -1.010   0.067  1.00  0.82           O  
ATOM   1260  H   TYR A  88     -16.567   7.090   0.307  1.00  0.82           H  
ATOM   1261  HA  TYR A  88     -18.171   4.991   1.263  1.00  0.82           H  
ATOM   1262 1HB  TYR A  88     -16.895   4.921  -0.845  1.00  0.82           H  
ATOM   1263 2HB  TYR A  88     -15.392   4.969   0.039  1.00  0.82           H  
ATOM   1264  HD1 TYR A  88     -18.321   2.835  -0.766  1.00  0.82           H  
ATOM   1265  HD2 TYR A  88     -14.412   3.085   0.951  1.00  0.82           H  
ATOM   1266  HE1 TYR A  88     -18.137   0.349  -0.780  1.00  0.82           H  
ATOM   1267  HE2 TYR A  88     -14.293   0.646   0.939  1.00  0.82           H  
ATOM   1268  HH  TYR A  88     -15.052  -1.231   0.315  1.00  0.82           H  
ATOM   1269  N   ALA A  89     -15.273   5.295   2.823  1.00  0.81           N  
ATOM   1270  CA  ALA A  89     -14.587   4.925   4.043  1.00  0.81           C  
ATOM   1271  C   ALA A  89     -15.379   5.357   5.271  1.00  0.81           C  
ATOM   1272  O   ALA A  89     -15.508   4.593   6.228  1.00  0.81           O  
ATOM   1273  CB  ALA A  89     -13.221   5.570   4.064  1.00  0.81           C  
ATOM   1274  H   ALA A  89     -14.803   5.905   2.153  1.00  0.81           H  
ATOM   1275  HA  ALA A  89     -14.481   3.842   4.060  1.00  0.81           H  
ATOM   1276 1HB  ALA A  89     -12.698   5.269   4.962  1.00  0.81           H  
ATOM   1277 2HB  ALA A  89     -12.663   5.254   3.195  1.00  0.81           H  
ATOM   1278 3HB  ALA A  89     -13.330   6.656   4.044  1.00  0.81           H  
ATOM   1279  N   ALA A  90     -15.955   6.564   5.236  1.00  0.80           N  
ATOM   1280  CA  ALA A  90     -16.758   7.063   6.349  1.00  0.80           C  
ATOM   1281  C   ALA A  90     -18.001   6.204   6.604  1.00  0.80           C  
ATOM   1282  O   ALA A  90     -18.401   6.004   7.748  1.00  0.80           O  
ATOM   1283  CB  ALA A  90     -17.182   8.498   6.077  1.00  0.80           C  
ATOM   1284  H   ALA A  90     -15.812   7.171   4.427  1.00  0.80           H  
ATOM   1285  HA  ALA A  90     -16.139   7.034   7.246  1.00  0.80           H  
ATOM   1286 1HB  ALA A  90     -17.757   8.879   6.912  1.00  0.80           H  
ATOM   1287 2HB  ALA A  90     -16.301   9.115   5.925  1.00  0.80           H  
ATOM   1288 3HB  ALA A  90     -17.796   8.524   5.183  1.00  0.80           H  
ATOM   1289  N   GLU A  91     -18.628   5.706   5.536  1.00  0.78           N  
ATOM   1290  CA  GLU A  91     -19.829   4.885   5.684  1.00  0.78           C  
ATOM   1291  C   GLU A  91     -19.506   3.434   6.057  1.00  0.78           C  
ATOM   1292  O   GLU A  91     -20.199   2.821   6.870  1.00  0.78           O  
ATOM   1293  CB  GLU A  91     -20.667   4.927   4.397  1.00  0.78           C  
ATOM   1294  CG  GLU A  91     -21.315   6.292   4.098  1.00  0.78           C  
ATOM   1295  CD  GLU A  91     -22.164   6.301   2.832  1.00  0.78           C  
ATOM   1296  OE1 GLU A  91     -22.176   5.315   2.131  1.00  0.78           O  
ATOM   1297  OE2 GLU A  91     -22.807   7.297   2.580  1.00  0.78           O  
ATOM   1298  H   GLU A  91     -18.276   5.930   4.604  1.00  0.78           H  
ATOM   1299  HA  GLU A  91     -20.427   5.308   6.490  1.00  0.78           H  
ATOM   1300 1HB  GLU A  91     -20.024   4.675   3.547  1.00  0.78           H  
ATOM   1301 2HB  GLU A  91     -21.453   4.177   4.448  1.00  0.78           H  
ATOM   1302 1HG  GLU A  91     -21.941   6.573   4.943  1.00  0.78           H  
ATOM   1303 2HG  GLU A  91     -20.526   7.037   4.005  1.00  0.78           H  
ATOM   1304  N   LEU A  92     -18.454   2.888   5.452  1.00  0.77           N  
ATOM   1305  CA  LEU A  92     -18.007   1.518   5.682  1.00  0.77           C  
ATOM   1306  C   LEU A  92     -17.400   1.330   7.064  1.00  0.77           C  
ATOM   1307  O   LEU A  92     -17.715   0.365   7.768  1.00  0.77           O  
ATOM   1308  CB  LEU A  92     -16.992   1.114   4.613  1.00  0.77           C  
ATOM   1309  CG  LEU A  92     -16.412  -0.274   4.753  1.00  0.77           C  
ATOM   1310  CD1 LEU A  92     -17.484  -1.288   4.706  1.00  0.77           C  
ATOM   1311  CD2 LEU A  92     -15.422  -0.514   3.658  1.00  0.77           C  
ATOM   1312  H   LEU A  92     -17.938   3.449   4.783  1.00  0.77           H  
ATOM   1313  HA  LEU A  92     -18.871   0.863   5.599  1.00  0.77           H  
ATOM   1314 1HB  LEU A  92     -17.462   1.192   3.633  1.00  0.77           H  
ATOM   1315 2HB  LEU A  92     -16.162   1.823   4.645  1.00  0.77           H  
ATOM   1316  HG  LEU A  92     -15.935  -0.347   5.701  1.00  0.77           H  
ATOM   1317 1HD1 LEU A  92     -17.039  -2.273   4.829  1.00  0.77           H  
ATOM   1318 2HD1 LEU A  92     -18.181  -1.090   5.508  1.00  0.77           H  
ATOM   1319 3HD1 LEU A  92     -17.998  -1.233   3.749  1.00  0.77           H  
ATOM   1320 1HD2 LEU A  92     -14.989  -1.510   3.765  1.00  0.77           H  
ATOM   1321 2HD2 LEU A  92     -15.933  -0.449   2.722  1.00  0.77           H  
ATOM   1322 3HD2 LEU A  92     -14.636   0.234   3.704  1.00  0.77           H  
ATOM   1323  N   PHE A  93     -16.526   2.259   7.448  1.00  0.75           N  
ATOM   1324  CA  PHE A  93     -15.831   2.213   8.713  1.00  0.75           C  
ATOM   1325  C   PHE A  93     -16.024   3.502   9.527  1.00  0.75           C  
ATOM   1326  O   PHE A  93     -15.053   4.207   9.792  1.00  0.75           O  
ATOM   1327  CB  PHE A  93     -14.342   1.994   8.459  1.00  0.75           C  
ATOM   1328  CG  PHE A  93     -14.027   0.698   7.744  1.00  0.75           C  
ATOM   1329  CD1 PHE A  93     -13.240   0.646   6.604  1.00  0.75           C  
ATOM   1330  CD2 PHE A  93     -14.559  -0.482   8.217  1.00  0.75           C  
ATOM   1331  CE1 PHE A  93     -12.982  -0.575   5.991  1.00  0.75           C  
ATOM   1332  CE2 PHE A  93     -14.308  -1.688   7.603  1.00  0.75           C  
ATOM   1333  CZ  PHE A  93     -13.520  -1.735   6.499  1.00  0.75           C  
ATOM   1334  H   PHE A  93     -16.314   3.041   6.831  1.00  0.75           H  
ATOM   1335  HA  PHE A  93     -16.189   1.360   9.281  1.00  0.75           H  
ATOM   1336 1HB  PHE A  93     -13.957   2.820   7.855  1.00  0.75           H  
ATOM   1337 2HB  PHE A  93     -13.809   2.005   9.393  1.00  0.75           H  
ATOM   1338  HD1 PHE A  93     -12.821   1.561   6.199  1.00  0.75           H  
ATOM   1339  HD2 PHE A  93     -15.196  -0.451   9.099  1.00  0.75           H  
ATOM   1340  HE1 PHE A  93     -12.362  -0.622   5.103  1.00  0.75           H  
ATOM   1341  HE2 PHE A  93     -14.737  -2.607   7.997  1.00  0.75           H  
ATOM   1342  HZ  PHE A  93     -13.331  -2.689   6.018  1.00  0.75           H  
ATOM   1343  N   PRO A  94     -17.244   3.794  10.026  1.00  0.73           N  
ATOM   1344  CA  PRO A  94     -17.614   5.030  10.702  1.00  0.73           C  
ATOM   1345  C   PRO A  94     -16.876   5.257  12.014  1.00  0.73           C  
ATOM   1346  O   PRO A  94     -16.799   6.393  12.500  1.00  0.73           O  
ATOM   1347  CB  PRO A  94     -19.120   4.839  10.953  1.00  0.73           C  
ATOM   1348  CG  PRO A  94     -19.323   3.344  10.957  1.00  0.73           C  
ATOM   1349  CD  PRO A  94     -18.346   2.818   9.945  1.00  0.73           C  
ATOM   1350  HA  PRO A  94     -17.432   5.866  10.015  1.00  0.73           H  
ATOM   1351 1HB  PRO A  94     -19.403   5.303  11.908  1.00  0.73           H  
ATOM   1352 2HB  PRO A  94     -19.694   5.342  10.156  1.00  0.73           H  
ATOM   1353 1HG  PRO A  94     -19.146   2.942  11.970  1.00  0.73           H  
ATOM   1354 2HG  PRO A  94     -20.363   3.105  10.695  1.00  0.73           H  
ATOM   1355 1HD  PRO A  94     -18.047   1.812  10.239  1.00  0.73           H  
ATOM   1356 2HD  PRO A  94     -18.807   2.847   8.957  1.00  0.73           H  
ATOM   1357  N   ASP A  95     -16.344   4.182  12.594  1.00  0.71           N  
ATOM   1358  CA  ASP A  95     -15.634   4.280  13.856  1.00  0.71           C  
ATOM   1359  C   ASP A  95     -14.125   4.421  13.665  1.00  0.71           C  
ATOM   1360  O   ASP A  95     -13.383   4.526  14.644  1.00  0.71           O  
ATOM   1361  CB  ASP A  95     -15.935   3.054  14.708  1.00  0.71           C  
ATOM   1362  CG  ASP A  95     -17.401   2.971  15.115  1.00  0.71           C  
ATOM   1363  OD1 ASP A  95     -17.970   3.986  15.439  1.00  0.71           O  
ATOM   1364  OD2 ASP A  95     -17.944   1.894  15.081  1.00  0.71           O  
ATOM   1365  H   ASP A  95     -16.431   3.278  12.159  1.00  0.71           H  
ATOM   1366  HA  ASP A  95     -15.991   5.164  14.383  1.00  0.71           H  
ATOM   1367 1HB  ASP A  95     -15.673   2.155  14.153  1.00  0.71           H  
ATOM   1368 2HB  ASP A  95     -15.320   3.076  15.606  1.00  0.71           H  
ATOM   1369  N   ALA A  96     -13.670   4.415  12.412  1.00  0.70           N  
ATOM   1370  CA  ALA A  96     -12.250   4.536  12.130  1.00  0.70           C  
ATOM   1371  C   ALA A  96     -11.892   5.968  11.819  1.00  0.70           C  
ATOM   1372  O   ALA A  96     -12.665   6.689  11.189  1.00  0.70           O  
ATOM   1373  CB  ALA A  96     -11.863   3.676  10.958  1.00  0.70           C  
ATOM   1374  H   ALA A  96     -14.309   4.341  11.623  1.00  0.70           H  
ATOM   1375  HA  ALA A  96     -11.691   4.219  13.010  1.00  0.70           H  
ATOM   1376 1HB  ALA A  96     -10.794   3.782  10.779  1.00  0.70           H  
ATOM   1377 2HB  ALA A  96     -12.086   2.649  11.167  1.00  0.70           H  
ATOM   1378 3HB  ALA A  96     -12.414   3.998  10.077  1.00  0.70           H  
ATOM   1379  N   ALA A  97     -10.709   6.387  12.225  1.00  0.68           N  
ATOM   1380  CA  ALA A  97     -10.244   7.710  11.855  1.00  0.68           C  
ATOM   1381  C   ALA A  97      -9.863   7.681  10.406  1.00  0.68           C  
ATOM   1382  O   ALA A  97      -9.306   6.679   9.960  1.00  0.68           O  
ATOM   1383  CB  ALA A  97      -9.057   8.114  12.686  1.00  0.68           C  
ATOM   1384  H   ALA A  97     -10.106   5.755  12.749  1.00  0.68           H  
ATOM   1385  HA  ALA A  97     -11.057   8.426  11.987  1.00  0.68           H  
ATOM   1386 1HB  ALA A  97      -8.723   9.089  12.378  1.00  0.68           H  
ATOM   1387 2HB  ALA A  97      -9.339   8.137  13.705  1.00  0.68           H  
ATOM   1388 3HB  ALA A  97      -8.254   7.391  12.540  1.00  0.68           H  
ATOM   1389  N   LEU A  98     -10.078   8.759   9.681  1.00  0.68           N  
ATOM   1390  CA  LEU A  98      -9.593   8.758   8.322  1.00  0.68           C  
ATOM   1391  C   LEU A  98      -8.358   9.653   8.261  1.00  0.68           C  
ATOM   1392  O   LEU A  98      -8.256  10.677   8.952  1.00  0.68           O  
ATOM   1393  CB  LEU A  98     -10.659   9.255   7.334  1.00  0.68           C  
ATOM   1394  CG  LEU A  98     -12.052   8.554   7.348  1.00  0.68           C  
ATOM   1395  CD1 LEU A  98     -12.972   9.242   6.304  1.00  0.68           C  
ATOM   1396  CD2 LEU A  98     -11.906   7.107   7.080  1.00  0.68           C  
ATOM   1397  H   LEU A  98     -10.579   9.564  10.047  1.00  0.68           H  
ATOM   1398  HA  LEU A  98      -9.308   7.750   8.037  1.00  0.68           H  
ATOM   1399 1HB  LEU A  98     -10.855  10.266   7.533  1.00  0.68           H  
ATOM   1400 2HB  LEU A  98     -10.254   9.178   6.324  1.00  0.68           H  
ATOM   1401  HG  LEU A  98     -12.510   8.683   8.329  1.00  0.68           H  
ATOM   1402 1HD1 LEU A  98     -13.951   8.773   6.323  1.00  0.68           H  
ATOM   1403 2HD1 LEU A  98     -13.073  10.305   6.549  1.00  0.68           H  
ATOM   1404 3HD1 LEU A  98     -12.545   9.139   5.303  1.00  0.68           H  
ATOM   1405 1HD2 LEU A  98     -12.887   6.629   7.100  1.00  0.68           H  
ATOM   1406 2HD2 LEU A  98     -11.451   6.975   6.104  1.00  0.68           H  
ATOM   1407 3HD2 LEU A  98     -11.275   6.670   7.852  1.00  0.68           H  
ATOM   1408  N   ALA A  99      -7.452   9.304   7.396  1.00  0.68           N  
ATOM   1409  CA  ALA A  99      -6.292  10.130   7.162  1.00  0.68           C  
ATOM   1410  C   ALA A  99      -6.009  10.037   5.702  1.00  0.68           C  
ATOM   1411  O   ALA A  99      -6.482   9.112   5.052  1.00  0.68           O  
ATOM   1412  CB  ALA A  99      -5.088   9.685   7.997  1.00  0.68           C  
ATOM   1413  H   ALA A  99      -7.559   8.418   6.901  1.00  0.68           H  
ATOM   1414  HA  ALA A  99      -6.541  11.159   7.401  1.00  0.68           H  
ATOM   1415 1HB  ALA A  99      -4.238  10.332   7.776  1.00  0.68           H  
ATOM   1416 2HB  ALA A  99      -5.339   9.761   9.054  1.00  0.68           H  
ATOM   1417 3HB  ALA A  99      -4.836   8.653   7.753  1.00  0.68           H  
ATOM   1418  N   GLY A 100      -5.282  10.980   5.169  1.00  0.69           N  
ATOM   1419  CA  GLY A 100      -4.981  10.882   3.757  1.00  0.69           C  
ATOM   1420  C   GLY A 100      -3.993  11.906   3.301  1.00  0.69           C  
ATOM   1421  O   GLY A 100      -3.288  12.508   4.112  1.00  0.69           O  
ATOM   1422  H   GLY A 100      -4.967  11.759   5.750  1.00  0.69           H  
ATOM   1423 1HA  GLY A 100      -4.595   9.892   3.533  1.00  0.69           H  
ATOM   1424 2HA  GLY A 100      -5.904  10.993   3.188  1.00  0.69           H  
ATOM   1425  N   GLY A 101      -3.898  12.060   1.999  1.00  0.71           N  
ATOM   1426  CA  GLY A 101      -2.937  12.998   1.460  1.00  0.71           C  
ATOM   1427  C   GLY A 101      -2.503  12.644   0.063  1.00  0.71           C  
ATOM   1428  O   GLY A 101      -3.177  11.892  -0.641  1.00  0.71           O  
ATOM   1429  H   GLY A 101      -4.485  11.473   1.404  1.00  0.71           H  
ATOM   1430 1HA  GLY A 101      -3.336  14.008   1.476  1.00  0.71           H  
ATOM   1431 2HA  GLY A 101      -2.075  12.982   2.109  1.00  0.71           H  
ATOM   1432  N   GLY A 102      -1.392  13.220  -0.351  1.00  0.74           N  
ATOM   1433  CA  GLY A 102      -0.918  12.965  -1.702  1.00  0.74           C  
ATOM   1434  C   GLY A 102       0.296  13.779  -2.108  1.00  0.74           C  
ATOM   1435  O   GLY A 102       0.719  14.689  -1.387  1.00  0.74           O  
ATOM   1436  H   GLY A 102      -0.883  13.814   0.306  1.00  0.74           H  
ATOM   1437 1HA  GLY A 102      -0.671  11.907  -1.788  1.00  0.74           H  
ATOM   1438 2HA  GLY A 102      -1.727  13.149  -2.409  1.00  0.74           H  
ATOM   1439  N   ASP A 103       0.816  13.413  -3.278  1.00  0.76           N  
ATOM   1440  CA  ASP A 103       2.011  13.994  -3.910  1.00  0.76           C  
ATOM   1441  C   ASP A 103       1.809  14.811  -5.181  1.00  0.76           C  
ATOM   1442  O   ASP A 103       1.253  14.321  -6.167  1.00  0.76           O  
ATOM   1443  CB  ASP A 103       2.989  12.887  -4.246  1.00  0.76           C  
ATOM   1444  CG  ASP A 103       3.639  12.321  -3.084  1.00  0.76           C  
ATOM   1445  OD1 ASP A 103       4.549  12.958  -2.590  1.00  0.76           O  
ATOM   1446  OD2 ASP A 103       3.241  11.263  -2.642  1.00  0.76           O  
ATOM   1447  H   ASP A 103       0.325  12.643  -3.745  1.00  0.76           H  
ATOM   1448  HA  ASP A 103       2.477  14.653  -3.178  1.00  0.76           H  
ATOM   1449 1HB  ASP A 103       2.467  12.089  -4.782  1.00  0.76           H  
ATOM   1450 2HB  ASP A 103       3.758  13.277  -4.915  1.00  0.76           H  
ATOM   1451  N   SER A 104       2.286  16.053  -5.171  1.00  0.78           N  
ATOM   1452  CA  SER A 104       2.222  16.922  -6.348  1.00  0.78           C  
ATOM   1453  C   SER A 104       0.767  17.128  -6.728  1.00  0.78           C  
ATOM   1454  O   SER A 104      -0.044  17.516  -5.889  1.00  0.78           O  
ATOM   1455  CB  SER A 104       2.990  16.256  -7.491  1.00  0.78           C  
ATOM   1456  OG  SER A 104       3.270  17.141  -8.531  1.00  0.78           O  
ATOM   1457  H   SER A 104       2.715  16.413  -4.315  1.00  0.78           H  
ATOM   1458  HA  SER A 104       2.679  17.884  -6.104  1.00  0.78           H  
ATOM   1459 1HB  SER A 104       3.914  15.839  -7.103  1.00  0.78           H  
ATOM   1460 2HB  SER A 104       2.431  15.423  -7.893  1.00  0.78           H  
ATOM   1461  HG  SER A 104       4.210  17.370  -8.403  1.00  0.78           H  
ATOM   1462  N   MET A 105       0.386  16.758  -7.945  1.00  0.79           N  
ATOM   1463  CA  MET A 105      -1.018  16.902  -8.302  1.00  0.79           C  
ATOM   1464  C   MET A 105      -1.890  16.089  -7.342  1.00  0.79           C  
ATOM   1465  O   MET A 105      -3.031  16.459  -7.074  1.00  0.79           O  
ATOM   1466  CB  MET A 105      -1.293  16.519  -9.753  1.00  0.79           C  
ATOM   1467  CG  MET A 105      -0.766  17.535 -10.782  1.00  0.79           C  
ATOM   1468  SD  MET A 105      -1.182  17.104 -12.503  1.00  0.79           S  
ATOM   1469  CE  MET A 105      -0.522  18.491 -13.402  1.00  0.79           C  
ATOM   1470  H   MET A 105       1.070  16.439  -8.620  1.00  0.79           H  
ATOM   1471  HA  MET A 105      -1.295  17.950  -8.181  1.00  0.79           H  
ATOM   1472 1HB  MET A 105      -0.841  15.555  -9.960  1.00  0.79           H  
ATOM   1473 2HB  MET A 105      -2.367  16.410  -9.903  1.00  0.79           H  
ATOM   1474 1HG  MET A 105      -1.183  18.513 -10.559  1.00  0.79           H  
ATOM   1475 2HG  MET A 105       0.320  17.601 -10.698  1.00  0.79           H  
ATOM   1476 1HE  MET A 105      -0.723  18.363 -14.457  1.00  0.79           H  
ATOM   1477 2HE  MET A 105      -1.002  19.401 -13.050  1.00  0.79           H  
ATOM   1478 3HE  MET A 105       0.545  18.563 -13.232  1.00  0.79           H  
ATOM   1479  N   GLY A 106      -1.364  14.981  -6.819  1.00  0.79           N  
ATOM   1480  CA  GLY A 106      -2.123  14.165  -5.891  1.00  0.79           C  
ATOM   1481  C   GLY A 106      -2.486  14.965  -4.644  1.00  0.79           C  
ATOM   1482  O   GLY A 106      -3.543  14.759  -4.040  1.00  0.79           O  
ATOM   1483  H   GLY A 106      -0.404  14.720  -7.018  1.00  0.79           H  
ATOM   1484 1HA  GLY A 106      -3.020  13.817  -6.387  1.00  0.79           H  
ATOM   1485 2HA  GLY A 106      -1.535  13.290  -5.612  1.00  0.79           H  
ATOM   1486  N   ALA A 107      -1.577  15.860  -4.238  1.00  0.79           N  
ATOM   1487  CA  ALA A 107      -1.764  16.702  -3.075  1.00  0.79           C  
ATOM   1488  C   ALA A 107      -2.886  17.680  -3.353  1.00  0.79           C  
ATOM   1489  O   ALA A 107      -3.721  17.948  -2.487  1.00  0.79           O  
ATOM   1490  CB  ALA A 107      -0.490  17.432  -2.740  1.00  0.79           C  
ATOM   1491  H   ALA A 107      -0.748  16.011  -4.801  1.00  0.79           H  
ATOM   1492  HA  ALA A 107      -2.049  16.071  -2.233  1.00  0.79           H  
ATOM   1493 1HB  ALA A 107      -0.651  18.037  -1.878  1.00  0.79           H  
ATOM   1494 2HB  ALA A 107       0.315  16.743  -2.550  1.00  0.79           H  
ATOM   1495 3HB  ALA A 107      -0.236  18.038  -3.568  1.00  0.79           H  
ATOM   1496  N   CYS A 108      -2.939  18.177  -4.600  1.00  0.79           N  
ATOM   1497  CA  CYS A 108      -3.996  19.115  -4.973  1.00  0.79           C  
ATOM   1498  C   CYS A 108      -5.328  18.447  -4.833  1.00  0.79           C  
ATOM   1499  O   CYS A 108      -6.299  19.044  -4.364  1.00  0.79           O  
ATOM   1500  CB  CYS A 108      -3.977  19.521  -6.438  1.00  0.79           C  
ATOM   1501  SG  CYS A 108      -2.723  20.498  -6.964  1.00  0.79           S  
ATOM   1502  H   CYS A 108      -2.211  17.904  -5.267  1.00  0.79           H  
ATOM   1503  HA  CYS A 108      -3.945  19.992  -4.329  1.00  0.79           H  
ATOM   1504 1HB  CYS A 108      -4.005  18.648  -7.075  1.00  0.79           H  
ATOM   1505 2HB  CYS A 108      -4.899  20.060  -6.633  1.00  0.79           H  
ATOM   1506  HG  CYS A 108      -3.454  21.023  -7.979  1.00  0.79           H  
ATOM   1507  N   ILE A 109      -5.365  17.184  -5.227  1.00  0.78           N  
ATOM   1508  CA  ILE A 109      -6.602  16.459  -5.198  1.00  0.78           C  
ATOM   1509  C   ILE A 109      -7.018  16.216  -3.779  1.00  0.78           C  
ATOM   1510  O   ILE A 109      -8.179  16.405  -3.437  1.00  0.78           O  
ATOM   1511  CB  ILE A 109      -6.501  15.138  -5.897  1.00  0.78           C  
ATOM   1512  CG1 ILE A 109      -6.238  15.387  -7.212  1.00  0.78           C  
ATOM   1513  CG2 ILE A 109      -7.839  14.519  -5.823  1.00  0.78           C  
ATOM   1514  CD1 ILE A 109      -5.904  14.244  -8.029  1.00  0.78           C  
ATOM   1515  H   ILE A 109      -4.521  16.756  -5.613  1.00  0.78           H  
ATOM   1516  HA  ILE A 109      -7.369  17.054  -5.691  1.00  0.78           H  
ATOM   1517  HB  ILE A 109      -5.727  14.514  -5.464  1.00  0.78           H  
ATOM   1518 1HG1 ILE A 109      -7.054  15.843  -7.545  1.00  0.78           H  
ATOM   1519 2HG1 ILE A 109      -5.420  16.092  -7.271  1.00  0.78           H  
ATOM   1520 1HG2 ILE A 109      -7.832  13.578  -6.367  1.00  0.78           H  
ATOM   1521 2HG2 ILE A 109      -8.097  14.361  -4.781  1.00  0.78           H  
ATOM   1522 3HG2 ILE A 109      -8.559  15.192  -6.275  1.00  0.78           H  
ATOM   1523 1HD1 ILE A 109      -5.749  14.607  -9.036  1.00  0.78           H  
ATOM   1524 2HD1 ILE A 109      -4.999  13.779  -7.668  1.00  0.78           H  
ATOM   1525 3HD1 ILE A 109      -6.720  13.524  -8.018  1.00  0.78           H  
ATOM   1526  N   ALA A 110      -6.080  15.797  -2.936  1.00  0.78           N  
ATOM   1527  CA  ALA A 110      -6.414  15.588  -1.543  1.00  0.78           C  
ATOM   1528  C   ALA A 110      -6.930  16.898  -0.932  1.00  0.78           C  
ATOM   1529  O   ALA A 110      -7.881  16.887  -0.145  1.00  0.78           O  
ATOM   1530  CB  ALA A 110      -5.202  15.075  -0.788  1.00  0.78           C  
ATOM   1531  H   ALA A 110      -5.131  15.617  -3.269  1.00  0.78           H  
ATOM   1532  HA  ALA A 110      -7.211  14.848  -1.487  1.00  0.78           H  
ATOM   1533 1HB  ALA A 110      -5.460  14.906   0.256  1.00  0.78           H  
ATOM   1534 2HB  ALA A 110      -4.866  14.137  -1.241  1.00  0.78           H  
ATOM   1535 3HB  ALA A 110      -4.408  15.809  -0.855  1.00  0.78           H  
ATOM   1536  N   CYS A 111      -6.349  18.041  -1.340  1.00  0.77           N  
ATOM   1537  CA  CYS A 111      -6.792  19.320  -0.807  1.00  0.77           C  
ATOM   1538  C   CYS A 111      -8.208  19.639  -1.251  1.00  0.77           C  
ATOM   1539  O   CYS A 111      -9.064  20.020  -0.444  1.00  0.77           O  
ATOM   1540  CB  CYS A 111      -5.936  20.481  -1.349  1.00  0.77           C  
ATOM   1541  SG  CYS A 111      -4.287  20.519  -0.854  1.00  0.77           S  
ATOM   1542  H   CYS A 111      -5.559  18.012  -1.984  1.00  0.77           H  
ATOM   1543  HA  CYS A 111      -6.752  19.270   0.266  1.00  0.77           H  
ATOM   1544 1HB  CYS A 111      -5.948  20.467  -2.426  1.00  0.77           H  
ATOM   1545 2HB  CYS A 111      -6.390  21.420  -1.044  1.00  0.77           H  
ATOM   1546  HG  CYS A 111      -3.954  19.343  -1.442  1.00  0.77           H  
ATOM   1547  N   ALA A 112      -8.446  19.498  -2.554  1.00  0.77           N  
ATOM   1548  CA  ALA A 112      -9.730  19.824  -3.136  1.00  0.77           C  
ATOM   1549  C   ALA A 112     -10.816  18.904  -2.633  1.00  0.77           C  
ATOM   1550  O   ALA A 112     -11.901  19.362  -2.275  1.00  0.77           O  
ATOM   1551  CB  ALA A 112      -9.637  19.745  -4.645  1.00  0.77           C  
ATOM   1552  H   ALA A 112      -7.698  19.173  -3.165  1.00  0.77           H  
ATOM   1553  HA  ALA A 112      -9.986  20.842  -2.845  1.00  0.77           H  
ATOM   1554 1HB  ALA A 112     -10.594  20.016  -5.077  1.00  0.77           H  
ATOM   1555 2HB  ALA A 112      -8.865  20.428  -5.000  1.00  0.77           H  
ATOM   1556 3HB  ALA A 112      -9.376  18.726  -4.932  1.00  0.77           H  
ATOM   1557  N   ALA A 113     -10.508  17.612  -2.567  1.00  0.77           N  
ATOM   1558  CA  ALA A 113     -11.461  16.619  -2.125  1.00  0.77           C  
ATOM   1559  C   ALA A 113     -11.839  16.851  -0.691  1.00  0.77           C  
ATOM   1560  O   ALA A 113     -13.016  16.811  -0.348  1.00  0.77           O  
ATOM   1561  CB  ALA A 113     -10.874  15.241  -2.283  1.00  0.77           C  
ATOM   1562  H   ALA A 113      -9.588  17.301  -2.854  1.00  0.77           H  
ATOM   1563  HA  ALA A 113     -12.357  16.709  -2.733  1.00  0.77           H  
ATOM   1564 1HB  ALA A 113     -11.602  14.501  -1.964  1.00  0.77           H  
ATOM   1565 2HB  ALA A 113     -10.620  15.081  -3.330  1.00  0.77           H  
ATOM   1566 3HB  ALA A 113      -9.975  15.159  -1.673  1.00  0.77           H  
ATOM   1567  N   ALA A 114     -10.850  17.135   0.158  1.00  0.77           N  
ATOM   1568  CA  ALA A 114     -11.142  17.400   1.550  1.00  0.77           C  
ATOM   1569  C   ALA A 114     -12.032  18.620   1.666  1.00  0.77           C  
ATOM   1570  O   ALA A 114     -12.915  18.661   2.512  1.00  0.77           O  
ATOM   1571  CB  ALA A 114      -9.864  17.593   2.313  1.00  0.77           C  
ATOM   1572  H   ALA A 114      -9.874  17.155  -0.146  1.00  0.77           H  
ATOM   1573  HA  ALA A 114     -11.682  16.547   1.959  1.00  0.77           H  
ATOM   1574 1HB  ALA A 114     -10.072  17.786   3.365  1.00  0.77           H  
ATOM   1575 2HB  ALA A 114      -9.264  16.697   2.208  1.00  0.77           H  
ATOM   1576 3HB  ALA A 114      -9.341  18.426   1.876  1.00  0.77           H  
ATOM   1577  N   GLY A 115     -11.795  19.619   0.814  1.00  0.79           N  
ATOM   1578  CA  GLY A 115     -12.586  20.839   0.783  1.00  0.79           C  
ATOM   1579  C   GLY A 115     -14.047  20.574   0.396  1.00  0.79           C  
ATOM   1580  O   GLY A 115     -14.973  21.079   1.038  1.00  0.79           O  
ATOM   1581  H   GLY A 115     -11.014  19.543   0.160  1.00  0.79           H  
ATOM   1582 1HA  GLY A 115     -12.541  21.321   1.756  1.00  0.79           H  
ATOM   1583 2HA  GLY A 115     -12.139  21.526   0.064  1.00  0.79           H  
ATOM   1584  N   GLU A 116     -14.249  19.826  -0.692  1.00  0.80           N  
ATOM   1585  CA  GLU A 116     -15.589  19.548  -1.214  1.00  0.80           C  
ATOM   1586  C   GLU A 116     -16.319  18.360  -0.562  1.00  0.80           C  
ATOM   1587  O   GLU A 116     -17.521  18.180  -0.768  1.00  0.80           O  
ATOM   1588  CB  GLU A 116     -15.515  19.349  -2.725  1.00  0.80           C  
ATOM   1589  CG  GLU A 116     -15.143  20.599  -3.527  1.00  0.80           C  
ATOM   1590  CD  GLU A 116     -15.106  20.369  -5.037  1.00  0.80           C  
ATOM   1591  OE1 GLU A 116     -15.352  19.266  -5.465  1.00  0.80           O  
ATOM   1592  OE2 GLU A 116     -14.846  21.311  -5.755  1.00  0.80           O  
ATOM   1593  H   GLU A 116     -13.435  19.456  -1.185  1.00  0.80           H  
ATOM   1594  HA  GLU A 116     -16.197  20.434  -1.032  1.00  0.80           H  
ATOM   1595 1HB  GLU A 116     -14.719  18.656  -2.921  1.00  0.80           H  
ATOM   1596 2HB  GLU A 116     -16.443  18.926  -3.106  1.00  0.80           H  
ATOM   1597 1HG  GLU A 116     -15.859  21.388  -3.305  1.00  0.80           H  
ATOM   1598 2HG  GLU A 116     -14.159  20.935  -3.196  1.00  0.80           H  
ATOM   1599  N   ALA A 117     -15.614  17.566   0.232  1.00  0.82           N  
ATOM   1600  CA  ALA A 117     -16.201  16.415   0.913  1.00  0.82           C  
ATOM   1601  C   ALA A 117     -17.313  16.848   1.869  1.00  0.82           C  
ATOM   1602  O   ALA A 117     -17.311  17.958   2.418  1.00  0.82           O  
ATOM   1603  CB  ALA A 117     -15.135  15.644   1.670  1.00  0.82           C  
ATOM   1604  H   ALA A 117     -14.614  17.726   0.333  1.00  0.82           H  
ATOM   1605  HA  ALA A 117     -16.644  15.765   0.161  1.00  0.82           H  
ATOM   1606 1HB  ALA A 117     -15.589  14.785   2.155  1.00  0.82           H  
ATOM   1607 2HB  ALA A 117     -14.372  15.304   0.982  1.00  0.82           H  
ATOM   1608 3HB  ALA A 117     -14.684  16.289   2.413  1.00  0.82           H  
ATOM   1609  N   ASP A 118     -18.284  15.965   2.077  1.00  0.83           N  
ATOM   1610  CA  ASP A 118     -19.380  16.283   2.982  1.00  0.83           C  
ATOM   1611  C   ASP A 118     -18.868  16.393   4.404  1.00  0.83           C  
ATOM   1612  O   ASP A 118     -17.793  15.884   4.728  1.00  0.83           O  
ATOM   1613  CB  ASP A 118     -20.460  15.209   2.953  1.00  0.83           C  
ATOM   1614  CG  ASP A 118     -19.955  13.914   3.513  1.00  0.83           C  
ATOM   1615  OD1 ASP A 118     -19.377  13.147   2.788  1.00  0.83           O  
ATOM   1616  OD2 ASP A 118     -20.078  13.721   4.710  1.00  0.83           O  
ATOM   1617  H   ASP A 118     -18.266  15.076   1.600  1.00  0.83           H  
ATOM   1618  HA  ASP A 118     -19.812  17.241   2.688  1.00  0.83           H  
ATOM   1619 1HB  ASP A 118     -21.321  15.535   3.535  1.00  0.83           H  
ATOM   1620 2HB  ASP A 118     -20.794  15.050   1.927  1.00  0.83           H  
ATOM   1621  N   ALA A 119     -19.661  17.021   5.262  1.00  0.83           N  
ATOM   1622  CA  ALA A 119     -19.294  17.223   6.655  1.00  0.83           C  
ATOM   1623  C   ALA A 119     -19.019  15.940   7.439  1.00  0.83           C  
ATOM   1624  O   ALA A 119     -18.225  15.969   8.376  1.00  0.83           O  
ATOM   1625  CB  ALA A 119     -20.382  18.004   7.360  1.00  0.83           C  
ATOM   1626  H   ALA A 119     -20.542  17.389   4.932  1.00  0.83           H  
ATOM   1627  HA  ALA A 119     -18.381  17.811   6.666  1.00  0.83           H  
ATOM   1628 1HB  ALA A 119     -20.078  18.199   8.389  1.00  0.83           H  
ATOM   1629 2HB  ALA A 119     -20.551  18.947   6.847  1.00  0.83           H  
ATOM   1630 3HB  ALA A 119     -21.301  17.420   7.359  1.00  0.83           H  
ATOM   1631  N   ALA A 120     -19.700  14.826   7.149  1.00  0.82           N  
ATOM   1632  CA  ALA A 120     -19.421  13.647   7.965  1.00  0.82           C  
ATOM   1633  C   ALA A 120     -18.047  13.132   7.601  1.00  0.82           C  
ATOM   1634  O   ALA A 120     -17.213  12.835   8.465  1.00  0.82           O  
ATOM   1635  CB  ALA A 120     -20.464  12.569   7.755  1.00  0.82           C  
ATOM   1636  H   ALA A 120     -20.302  14.750   6.327  1.00  0.82           H  
ATOM   1637  HA  ALA A 120     -19.415  13.941   9.013  1.00  0.82           H  
ATOM   1638 1HB  ALA A 120     -20.225  11.708   8.377  1.00  0.82           H  
ATOM   1639 2HB  ALA A 120     -21.444  12.955   8.025  1.00  0.82           H  
ATOM   1640 3HB  ALA A 120     -20.467  12.270   6.706  1.00  0.82           H  
ATOM   1641  N   ALA A 121     -17.792  13.072   6.301  1.00  0.79           N  
ATOM   1642  CA  ALA A 121     -16.501  12.614   5.842  1.00  0.79           C  
ATOM   1643  C   ALA A 121     -15.406  13.531   6.352  1.00  0.79           C  
ATOM   1644  O   ALA A 121     -14.381  13.051   6.818  1.00  0.79           O  
ATOM   1645  CB  ALA A 121     -16.465  12.558   4.333  1.00  0.79           C  
ATOM   1646  H   ALA A 121     -18.529  13.329   5.632  1.00  0.79           H  
ATOM   1647  HA  ALA A 121     -16.328  11.618   6.245  1.00  0.79           H  
ATOM   1648 1HB  ALA A 121     -15.497  12.199   3.998  1.00  0.79           H  
ATOM   1649 2HB  ALA A 121     -17.249  11.887   3.975  1.00  0.79           H  
ATOM   1650 3HB  ALA A 121     -16.645  13.557   3.938  1.00  0.79           H  
ATOM   1651  N   ARG A 122     -15.636  14.855   6.330  1.00  0.75           N  
ATOM   1652  CA  ARG A 122     -14.621  15.793   6.809  1.00  0.75           C  
ATOM   1653  C   ARG A 122     -14.402  15.663   8.309  1.00  0.75           C  
ATOM   1654  O   ARG A 122     -13.266  15.688   8.784  1.00  0.75           O  
ATOM   1655  CB  ARG A 122     -14.997  17.242   6.493  1.00  0.75           C  
ATOM   1656  CG  ARG A 122     -14.880  17.636   5.021  1.00  0.75           C  
ATOM   1657  CD  ARG A 122     -15.099  19.123   4.734  1.00  0.75           C  
ATOM   1658  NE  ARG A 122     -16.484  19.518   4.780  1.00  0.75           N  
ATOM   1659  CZ  ARG A 122     -17.052  20.315   5.722  1.00  0.75           C  
ATOM   1660  NH1 ARG A 122     -16.323  20.850   6.697  1.00  0.75           N  
ATOM   1661  NH2 ARG A 122     -18.348  20.587   5.659  1.00  0.75           N  
ATOM   1662  H   ARG A 122     -16.508  15.209   5.932  1.00  0.75           H  
ATOM   1663  HA  ARG A 122     -13.683  15.567   6.302  1.00  0.75           H  
ATOM   1664 1HB  ARG A 122     -16.024  17.415   6.798  1.00  0.75           H  
ATOM   1665 2HB  ARG A 122     -14.366  17.919   7.068  1.00  0.75           H  
ATOM   1666 1HG  ARG A 122     -13.890  17.370   4.652  1.00  0.75           H  
ATOM   1667 2HG  ARG A 122     -15.626  17.088   4.459  1.00  0.75           H  
ATOM   1668 1HD  ARG A 122     -14.552  19.712   5.460  1.00  0.75           H  
ATOM   1669 2HD  ARG A 122     -14.751  19.363   3.749  1.00  0.75           H  
ATOM   1670  HE  ARG A 122     -17.073  19.122   4.027  1.00  0.75           H  
ATOM   1671 1HH1 ARG A 122     -15.296  20.721   6.732  1.00  0.75           H  
ATOM   1672 2HH1 ARG A 122     -16.762  21.447   7.382  1.00  0.75           H  
ATOM   1673 1HH2 ARG A 122     -18.905  20.217   4.900  1.00  0.75           H  
ATOM   1674 2HH2 ARG A 122     -18.771  21.190   6.350  1.00  0.75           H  
ATOM   1675  N   ALA A 123     -15.486  15.457   9.060  1.00  0.72           N  
ATOM   1676  CA  ALA A 123     -15.413  15.334  10.508  1.00  0.72           C  
ATOM   1677  C   ALA A 123     -14.527  14.179  10.913  1.00  0.72           C  
ATOM   1678  O   ALA A 123     -13.829  14.251  11.936  1.00  0.72           O  
ATOM   1679  CB  ALA A 123     -16.798  15.119  11.089  1.00  0.72           C  
ATOM   1680  H   ALA A 123     -16.409  15.435   8.631  1.00  0.72           H  
ATOM   1681  HA  ALA A 123     -14.989  16.252  10.907  1.00  0.72           H  
ATOM   1682 1HB  ALA A 123     -16.733  15.046  12.171  1.00  0.72           H  
ATOM   1683 2HB  ALA A 123     -17.438  15.957  10.818  1.00  0.72           H  
ATOM   1684 3HB  ALA A 123     -17.218  14.200  10.686  1.00  0.72           H  
ATOM   1685  N   LYS A 124     -14.550  13.114  10.117  1.00  0.68           N  
ATOM   1686  CA  LYS A 124     -13.786  11.924  10.420  1.00  0.68           C  
ATOM   1687  C   LYS A 124     -12.345  11.983   9.926  1.00  0.68           C  
ATOM   1688  O   LYS A 124     -11.563  11.085  10.252  1.00  0.68           O  
ATOM   1689  CB  LYS A 124     -14.487  10.697   9.836  1.00  0.68           C  
ATOM   1690  CG  LYS A 124     -15.851  10.423  10.446  1.00  0.68           C  
ATOM   1691  CD  LYS A 124     -16.494   9.206   9.834  1.00  0.68           C  
ATOM   1692  CE  LYS A 124     -17.928   9.039  10.317  1.00  0.68           C  
ATOM   1693  NZ  LYS A 124     -17.997   8.810  11.789  1.00  0.68           N  
ATOM   1694  H   LYS A 124     -15.170  13.115   9.300  1.00  0.68           H  
ATOM   1695  HA  LYS A 124     -13.755  11.811  11.503  1.00  0.68           H  
ATOM   1696 1HB  LYS A 124     -14.618  10.838   8.757  1.00  0.68           H  
ATOM   1697 2HB  LYS A 124     -13.868   9.814   9.985  1.00  0.68           H  
ATOM   1698 1HG  LYS A 124     -15.740  10.259  11.518  1.00  0.68           H  
ATOM   1699 2HG  LYS A 124     -16.499  11.283  10.295  1.00  0.68           H  
ATOM   1700 1HD  LYS A 124     -16.479   9.316   8.763  1.00  0.68           H  
ATOM   1701 2HD  LYS A 124     -15.924   8.309  10.101  1.00  0.68           H  
ATOM   1702 1HE  LYS A 124     -18.490   9.940  10.070  1.00  0.68           H  
ATOM   1703 2HE  LYS A 124     -18.381   8.188   9.804  1.00  0.68           H  
ATOM   1704 1HZ  LYS A 124     -18.955   8.704  12.072  1.00  0.68           H  
ATOM   1705 2HZ  LYS A 124     -17.477   7.948  12.031  1.00  0.68           H  
ATOM   1706 3HZ  LYS A 124     -17.588   9.593  12.272  1.00  0.68           H  
ATOM   1707  N   VAL A 125     -11.951  13.020   9.174  1.00  0.66           N  
ATOM   1708  CA  VAL A 125     -10.571  13.026   8.718  1.00  0.66           C  
ATOM   1709  C   VAL A 125      -9.677  13.635   9.763  1.00  0.66           C  
ATOM   1710  O   VAL A 125      -9.673  14.843   9.997  1.00  0.66           O  
ATOM   1711  CB  VAL A 125     -10.370  13.762   7.370  1.00  0.66           C  
ATOM   1712  CG1 VAL A 125      -8.883  13.757   7.022  1.00  0.66           C  
ATOM   1713  CG2 VAL A 125     -11.098  13.053   6.252  1.00  0.66           C  
ATOM   1714  H   VAL A 125     -12.577  13.789   8.940  1.00  0.66           H  
ATOM   1715  HA  VAL A 125     -10.250  12.011   8.577  1.00  0.66           H  
ATOM   1716  HB  VAL A 125     -10.733  14.776   7.458  1.00  0.66           H  
ATOM   1717 1HG1 VAL A 125      -8.738  14.268   6.080  1.00  0.66           H  
ATOM   1718 2HG1 VAL A 125      -8.328  14.263   7.800  1.00  0.66           H  
ATOM   1719 3HG1 VAL A 125      -8.528  12.728   6.936  1.00  0.66           H  
ATOM   1720 1HG2 VAL A 125     -10.936  13.587   5.316  1.00  0.66           H  
ATOM   1721 2HG2 VAL A 125     -10.727  12.044   6.153  1.00  0.66           H  
ATOM   1722 3HG2 VAL A 125     -12.127  13.030   6.470  1.00  0.66           H  
ATOM   1723  N   ALA A 126      -8.939  12.761  10.429  1.00  0.64           N  
ATOM   1724  CA  ALA A 126      -8.054  13.123  11.513  1.00  0.64           C  
ATOM   1725  C   ALA A 126      -6.947  14.003  11.018  1.00  0.64           C  
ATOM   1726  O   ALA A 126      -6.532  14.930  11.705  1.00  0.64           O  
ATOM   1727  CB  ALA A 126      -7.471  11.900  12.134  1.00  0.64           C  
ATOM   1728  H   ALA A 126      -8.990  11.790  10.138  1.00  0.64           H  
ATOM   1729  HA  ALA A 126      -8.627  13.676  12.257  1.00  0.64           H  
ATOM   1730 1HB  ALA A 126      -6.829  12.208  12.939  1.00  0.64           H  
ATOM   1731 2HB  ALA A 126      -8.266  11.280  12.513  1.00  0.64           H  
ATOM   1732 3HB  ALA A 126      -6.895  11.351  11.389  1.00  0.64           H  
ATOM   1733  N   GLY A 127      -6.475  13.714   9.812  1.00  0.62           N  
ATOM   1734  CA  GLY A 127      -5.382  14.511   9.277  1.00  0.62           C  
ATOM   1735  C   GLY A 127      -4.984  14.208   7.847  1.00  0.62           C  
ATOM   1736  O   GLY A 127      -5.135  13.085   7.353  1.00  0.62           O  
ATOM   1737  H   GLY A 127      -6.882  12.920   9.311  1.00  0.62           H  
ATOM   1738 1HA  GLY A 127      -5.655  15.545   9.344  1.00  0.62           H  
ATOM   1739 2HA  GLY A 127      -4.511  14.394   9.920  1.00  0.62           H  
ATOM   1740  N   ILE A 128      -4.447  15.243   7.205  1.00  0.62           N  
ATOM   1741  CA  ILE A 128      -4.003  15.191   5.819  1.00  0.62           C  
ATOM   1742  C   ILE A 128      -2.543  15.605   5.633  1.00  0.62           C  
ATOM   1743  O   ILE A 128      -2.127  16.656   6.137  1.00  0.62           O  
ATOM   1744  CB  ILE A 128      -4.906  16.073   4.919  1.00  0.62           C  
ATOM   1745  CG1 ILE A 128      -6.336  15.572   4.970  1.00  0.62           C  
ATOM   1746  CG2 ILE A 128      -4.432  16.042   3.498  1.00  0.62           C  
ATOM   1747  CD1 ILE A 128      -7.313  16.457   4.269  1.00  0.62           C  
ATOM   1748  H   ILE A 128      -4.361  16.115   7.728  1.00  0.62           H  
ATOM   1749  HA  ILE A 128      -4.110  14.172   5.485  1.00  0.62           H  
ATOM   1750  HB  ILE A 128      -4.890  17.101   5.284  1.00  0.62           H  
ATOM   1751 1HG1 ILE A 128      -6.377  14.580   4.522  1.00  0.62           H  
ATOM   1752 2HG1 ILE A 128      -6.638  15.494   5.995  1.00  0.62           H  
ATOM   1753 1HG2 ILE A 128      -5.074  16.667   2.880  1.00  0.62           H  
ATOM   1754 2HG2 ILE A 128      -3.425  16.402   3.453  1.00  0.62           H  
ATOM   1755 3HG2 ILE A 128      -4.470  15.022   3.147  1.00  0.62           H  
ATOM   1756 1HD1 ILE A 128      -8.308  16.030   4.360  1.00  0.62           H  
ATOM   1757 2HD1 ILE A 128      -7.307  17.444   4.709  1.00  0.62           H  
ATOM   1758 3HD1 ILE A 128      -7.040  16.533   3.216  1.00  0.62           H  
ATOM   1759  N   VAL A 129      -1.778  14.771   4.914  1.00  0.63           N  
ATOM   1760  CA  VAL A 129      -0.385  15.087   4.611  1.00  0.63           C  
ATOM   1761  C   VAL A 129      -0.188  15.355   3.126  1.00  0.63           C  
ATOM   1762  O   VAL A 129      -0.368  14.477   2.276  1.00  0.63           O  
ATOM   1763  CB  VAL A 129       0.586  13.969   4.999  1.00  0.63           C  
ATOM   1764  CG1 VAL A 129       2.001  14.442   4.583  1.00  0.63           C  
ATOM   1765  CG2 VAL A 129       0.523  13.675   6.517  1.00  0.63           C  
ATOM   1766  H   VAL A 129      -2.202  13.917   4.556  1.00  0.63           H  
ATOM   1767  HA  VAL A 129      -0.105  15.985   5.160  1.00  0.63           H  
ATOM   1768  HB  VAL A 129       0.348  13.064   4.438  1.00  0.63           H  
ATOM   1769 1HG1 VAL A 129       2.711  13.704   4.800  1.00  0.63           H  
ATOM   1770 2HG1 VAL A 129       2.021  14.637   3.517  1.00  0.63           H  
ATOM   1771 3HG1 VAL A 129       2.253  15.360   5.118  1.00  0.63           H  
ATOM   1772 1HG2 VAL A 129       1.238  12.889   6.768  1.00  0.63           H  
ATOM   1773 2HG2 VAL A 129       0.767  14.574   7.071  1.00  0.63           H  
ATOM   1774 3HG2 VAL A 129      -0.481  13.349   6.785  1.00  0.63           H  
ATOM   1775  N   LEU A 130       0.236  16.556   2.834  1.00  0.65           N  
ATOM   1776  CA  LEU A 130       0.420  16.972   1.470  1.00  0.65           C  
ATOM   1777  C   LEU A 130       1.890  17.140   1.168  1.00  0.65           C  
ATOM   1778  O   LEU A 130       2.614  17.738   1.966  1.00  0.65           O  
ATOM   1779  CB  LEU A 130      -0.315  18.271   1.336  1.00  0.65           C  
ATOM   1780  CG  LEU A 130      -1.763  18.179   1.694  1.00  0.65           C  
ATOM   1781  CD1 LEU A 130      -2.295  19.487   1.689  1.00  0.65           C  
ATOM   1782  CD2 LEU A 130      -2.493  17.300   0.694  1.00  0.65           C  
ATOM   1783  H   LEU A 130       0.397  17.220   3.595  1.00  0.65           H  
ATOM   1784  HA  LEU A 130       0.003  16.223   0.797  1.00  0.65           H  
ATOM   1785 1HB  LEU A 130       0.148  18.998   1.986  1.00  0.65           H  
ATOM   1786 2HB  LEU A 130      -0.238  18.608   0.327  1.00  0.65           H  
ATOM   1787  HG  LEU A 130      -1.872  17.777   2.692  1.00  0.65           H  
ATOM   1788 1HD1 LEU A 130      -3.348  19.462   1.946  1.00  0.65           H  
ATOM   1789 2HD1 LEU A 130      -1.770  20.054   2.401  1.00  0.65           H  
ATOM   1790 3HD1 LEU A 130      -2.149  19.909   0.718  1.00  0.65           H  
ATOM   1791 1HD2 LEU A 130      -3.549  17.257   0.949  1.00  0.65           H  
ATOM   1792 2HD2 LEU A 130      -2.387  17.728  -0.290  1.00  0.65           H  
ATOM   1793 3HD2 LEU A 130      -2.072  16.292   0.702  1.00  0.65           H  
ATOM   1794  N   LEU A 131       2.332  16.653   0.017  1.00  0.68           N  
ATOM   1795  CA  LEU A 131       3.736  16.783  -0.334  1.00  0.68           C  
ATOM   1796  C   LEU A 131       3.895  17.525  -1.647  1.00  0.68           C  
ATOM   1797  O   LEU A 131       3.338  17.141  -2.682  1.00  0.68           O  
ATOM   1798  CB  LEU A 131       4.381  15.398  -0.408  1.00  0.68           C  
ATOM   1799  CG  LEU A 131       4.349  14.624   0.881  1.00  0.68           C  
ATOM   1800  CD1 LEU A 131       3.117  13.727   0.875  1.00  0.68           C  
ATOM   1801  CD2 LEU A 131       5.624  13.850   1.042  1.00  0.68           C  
ATOM   1802  H   LEU A 131       1.701  16.131  -0.593  1.00  0.68           H  
ATOM   1803  HA  LEU A 131       4.244  17.358   0.436  1.00  0.68           H  
ATOM   1804 1HB  LEU A 131       3.853  14.813  -1.155  1.00  0.68           H  
ATOM   1805 2HB  LEU A 131       5.420  15.503  -0.722  1.00  0.68           H  
ATOM   1806  HG  LEU A 131       4.239  15.312   1.705  1.00  0.68           H  
ATOM   1807 1HD1 LEU A 131       3.061  13.184   1.796  1.00  0.68           H  
ATOM   1808 2HD1 LEU A 131       2.218  14.321   0.760  1.00  0.68           H  
ATOM   1809 3HD1 LEU A 131       3.187  13.023   0.039  1.00  0.68           H  
ATOM   1810 1HD2 LEU A 131       5.594  13.300   1.977  1.00  0.68           H  
ATOM   1811 2HD2 LEU A 131       5.732  13.163   0.212  1.00  0.68           H  
ATOM   1812 3HD2 LEU A 131       6.454  14.547   1.051  1.00  0.68           H  
ATOM   1813  N   ALA A 132       4.641  18.620  -1.586  1.00  0.71           N  
ATOM   1814  CA  ALA A 132       4.874  19.508  -2.713  1.00  0.71           C  
ATOM   1815  C   ALA A 132       3.573  19.932  -3.350  1.00  0.71           C  
ATOM   1816  O   ALA A 132       3.451  19.891  -4.571  1.00  0.71           O  
ATOM   1817  CB  ALA A 132       5.717  18.827  -3.756  1.00  0.71           C  
ATOM   1818  H   ALA A 132       5.078  18.851  -0.699  1.00  0.71           H  
ATOM   1819  HA  ALA A 132       5.391  20.393  -2.347  1.00  0.71           H  
ATOM   1820 1HB  ALA A 132       5.890  19.538  -4.555  1.00  0.71           H  
ATOM   1821 2HB  ALA A 132       6.658  18.540  -3.334  1.00  0.71           H  
ATOM   1822 3HB  ALA A 132       5.216  17.946  -4.146  1.00  0.71           H  
ATOM   1823  N   ALA A 133       2.592  20.299  -2.531  1.00  0.76           N  
ATOM   1824  CA  ALA A 133       1.291  20.647  -3.064  1.00  0.76           C  
ATOM   1825  C   ALA A 133       1.347  21.890  -3.945  1.00  0.76           C  
ATOM   1826  O   ALA A 133       1.694  22.954  -3.439  1.00  0.76           O  
ATOM   1827  CB  ALA A 133       0.310  20.886  -1.920  1.00  0.76           C  
ATOM   1828  H   ALA A 133       2.765  20.319  -1.535  1.00  0.76           H  
ATOM   1829  HA  ALA A 133       0.946  19.805  -3.625  1.00  0.76           H  
ATOM   1830 1HB  ALA A 133      -0.682  21.101  -2.324  1.00  0.76           H  
ATOM   1831 2HB  ALA A 133       0.265  20.014  -1.308  1.00  0.76           H  
ATOM   1832 3HB  ALA A 133       0.642  21.716  -1.317  1.00  0.76           H  
ATOM   1833  N   PRO A 134       0.934  21.830  -5.231  1.00  0.81           N  
ATOM   1834  CA  PRO A 134       0.894  22.947  -6.167  1.00  0.81           C  
ATOM   1835  C   PRO A 134       0.005  24.090  -5.695  1.00  0.81           C  
ATOM   1836  O   PRO A 134       0.142  25.228  -6.147  1.00  0.81           O  
ATOM   1837  CB  PRO A 134       0.328  22.321  -7.436  1.00  0.81           C  
ATOM   1838  CG  PRO A 134       0.659  20.848  -7.327  1.00  0.81           C  
ATOM   1839  CD  PRO A 134       0.599  20.539  -5.845  1.00  0.81           C  
ATOM   1840  HA  PRO A 134       1.901  23.294  -6.327  1.00  0.81           H  
ATOM   1841 1HB  PRO A 134      -0.740  22.542  -7.514  1.00  0.81           H  
ATOM   1842 2HB  PRO A 134       0.809  22.784  -8.313  1.00  0.81           H  
ATOM   1843 1HG  PRO A 134      -0.047  20.250  -7.910  1.00  0.81           H  
ATOM   1844 2HG  PRO A 134       1.620  20.631  -7.753  1.00  0.81           H  
ATOM   1845 1HD  PRO A 134      -0.370  20.176  -5.508  1.00  0.81           H  
ATOM   1846 2HD  PRO A 134       1.376  19.816  -5.683  1.00  0.81           H  
ATOM   1847  N   LEU A 135      -0.924  23.778  -4.796  1.00  0.84           N  
ATOM   1848  CA  LEU A 135      -1.843  24.762  -4.268  1.00  0.84           C  
ATOM   1849  C   LEU A 135      -1.392  25.320  -2.919  1.00  0.84           C  
ATOM   1850  O   LEU A 135      -2.097  26.137  -2.331  1.00  0.84           O  
ATOM   1851  CB  LEU A 135      -3.228  24.130  -4.121  1.00  0.84           C  
ATOM   1852  CG  LEU A 135      -3.850  23.624  -5.396  1.00  0.84           C  
ATOM   1853  CD1 LEU A 135      -5.188  22.945  -5.079  1.00  0.84           C  
ATOM   1854  CD2 LEU A 135      -4.032  24.769  -6.377  1.00  0.84           C  
ATOM   1855  H   LEU A 135      -0.999  22.829  -4.467  1.00  0.84           H  
ATOM   1856  HA  LEU A 135      -1.910  25.588  -4.975  1.00  0.84           H  
ATOM   1857 1HB  LEU A 135      -3.163  23.295  -3.420  1.00  0.84           H  
ATOM   1858 2HB  LEU A 135      -3.896  24.871  -3.716  1.00  0.84           H  
ATOM   1859  HG  LEU A 135      -3.204  22.913  -5.827  1.00  0.84           H  
ATOM   1860 1HD1 LEU A 135      -5.626  22.558  -6.004  1.00  0.84           H  
ATOM   1861 2HD1 LEU A 135      -5.028  22.122  -4.386  1.00  0.84           H  
ATOM   1862 3HD1 LEU A 135      -5.865  23.668  -4.630  1.00  0.84           H  
ATOM   1863 1HD2 LEU A 135      -4.466  24.388  -7.305  1.00  0.84           H  
ATOM   1864 2HD2 LEU A 135      -4.695  25.525  -5.951  1.00  0.84           H  
ATOM   1865 3HD2 LEU A 135      -3.064  25.225  -6.594  1.00  0.84           H  
ATOM   1866  N   ALA A 136      -0.223  24.909  -2.412  1.00  0.87           N  
ATOM   1867  CA  ALA A 136       0.197  25.379  -1.088  1.00  0.87           C  
ATOM   1868  C   ALA A 136       0.273  26.898  -1.026  1.00  0.87           C  
ATOM   1869  O   ALA A 136      -0.162  27.519  -0.052  1.00  0.87           O  
ATOM   1870  CB  ALA A 136       1.559  24.806  -0.733  1.00  0.87           C  
ATOM   1871  H   ALA A 136       0.375  24.257  -2.920  1.00  0.87           H  
ATOM   1872  HA  ALA A 136      -0.540  25.043  -0.359  1.00  0.87           H  
ATOM   1873 1HB  ALA A 136       1.849  25.145   0.241  1.00  0.87           H  
ATOM   1874 2HB  ALA A 136       1.521  23.727  -0.741  1.00  0.87           H  
ATOM   1875 3HB  ALA A 136       2.295  25.144  -1.468  1.00  0.87           H  
ATOM   1876  N   LYS A 137       0.760  27.529  -2.089  1.00  0.87           N  
ATOM   1877  CA  LYS A 137       0.833  28.981  -2.106  1.00  0.87           C  
ATOM   1878  C   LYS A 137      -0.552  29.624  -2.056  1.00  0.87           C  
ATOM   1879  O   LYS A 137      -0.849  30.430  -1.174  1.00  0.87           O  
ATOM   1880  CB  LYS A 137       1.567  29.427  -3.366  1.00  0.87           C  
ATOM   1881  CG  LYS A 137       1.709  30.921  -3.570  1.00  0.87           C  
ATOM   1882  CD  LYS A 137       2.481  31.175  -4.847  1.00  0.87           C  
ATOM   1883  CE  LYS A 137       2.573  32.636  -5.205  1.00  0.87           C  
ATOM   1884  NZ  LYS A 137       3.317  32.823  -6.483  1.00  0.87           N  
ATOM   1885  H   LYS A 137       1.108  26.992  -2.876  1.00  0.87           H  
ATOM   1886  HA  LYS A 137       1.392  29.309  -1.229  1.00  0.87           H  
ATOM   1887 1HB  LYS A 137       2.568  29.001  -3.358  1.00  0.87           H  
ATOM   1888 2HB  LYS A 137       1.060  29.023  -4.243  1.00  0.87           H  
ATOM   1889 1HG  LYS A 137       0.722  31.380  -3.647  1.00  0.87           H  
ATOM   1890 2HG  LYS A 137       2.239  31.363  -2.728  1.00  0.87           H  
ATOM   1891 1HD  LYS A 137       3.494  30.790  -4.729  1.00  0.87           H  
ATOM   1892 2HD  LYS A 137       2.007  30.638  -5.670  1.00  0.87           H  
ATOM   1893 1HE  LYS A 137       1.570  33.041  -5.317  1.00  0.87           H  
ATOM   1894 2HE  LYS A 137       3.088  33.175  -4.411  1.00  0.87           H  
ATOM   1895 1HZ  LYS A 137       3.365  33.802  -6.710  1.00  0.87           H  
ATOM   1896 2HZ  LYS A 137       4.255  32.453  -6.385  1.00  0.87           H  
ATOM   1897 3HZ  LYS A 137       2.842  32.325  -7.224  1.00  0.87           H  
ATOM   1898  N   GLU A 138      -1.422  29.216  -2.974  1.00  0.86           N  
ATOM   1899  CA  GLU A 138      -2.754  29.802  -3.113  1.00  0.86           C  
ATOM   1900  C   GLU A 138      -3.633  29.602  -1.891  1.00  0.86           C  
ATOM   1901  O   GLU A 138      -4.430  30.470  -1.532  1.00  0.86           O  
ATOM   1902  CB  GLU A 138      -3.453  29.219  -4.335  1.00  0.86           C  
ATOM   1903  CG  GLU A 138      -2.834  29.652  -5.653  1.00  0.86           C  
ATOM   1904  CD  GLU A 138      -3.536  29.086  -6.842  1.00  0.86           C  
ATOM   1905  OE1 GLU A 138      -4.419  28.285  -6.659  1.00  0.86           O  
ATOM   1906  OE2 GLU A 138      -3.193  29.460  -7.939  1.00  0.86           O  
ATOM   1907  H   GLU A 138      -1.132  28.500  -3.624  1.00  0.86           H  
ATOM   1908  HA  GLU A 138      -2.633  30.874  -3.263  1.00  0.86           H  
ATOM   1909 1HB  GLU A 138      -3.415  28.125  -4.286  1.00  0.86           H  
ATOM   1910 2HB  GLU A 138      -4.502  29.513  -4.333  1.00  0.86           H  
ATOM   1911 1HG  GLU A 138      -2.854  30.739  -5.712  1.00  0.86           H  
ATOM   1912 2HG  GLU A 138      -1.790  29.334  -5.666  1.00  0.86           H  
ATOM   1913  N   LEU A 139      -3.482  28.456  -1.251  1.00  0.84           N  
ATOM   1914  CA  LEU A 139      -4.269  28.121  -0.086  1.00  0.84           C  
ATOM   1915  C   LEU A 139      -3.609  28.550   1.213  1.00  0.84           C  
ATOM   1916  O   LEU A 139      -4.122  28.232   2.282  1.00  0.84           O  
ATOM   1917  CB  LEU A 139      -4.497  26.607  -0.026  1.00  0.84           C  
ATOM   1918  CG  LEU A 139      -5.285  26.001  -1.178  1.00  0.84           C  
ATOM   1919  CD1 LEU A 139      -5.343  24.472  -1.002  1.00  0.84           C  
ATOM   1920  CD2 LEU A 139      -6.662  26.612  -1.205  1.00  0.84           C  
ATOM   1921  H   LEU A 139      -2.819  27.768  -1.607  1.00  0.84           H  
ATOM   1922  HA  LEU A 139      -5.230  28.624  -0.165  1.00  0.84           H  
ATOM   1923 1HB  LEU A 139      -3.521  26.119  -0.002  1.00  0.84           H  
ATOM   1924 2HB  LEU A 139      -5.011  26.379   0.878  1.00  0.84           H  
ATOM   1925  HG  LEU A 139      -4.782  26.218  -2.116  1.00  0.84           H  
ATOM   1926 1HD1 LEU A 139      -5.897  24.029  -1.828  1.00  0.84           H  
ATOM   1927 2HD1 LEU A 139      -4.328  24.072  -0.991  1.00  0.84           H  
ATOM   1928 3HD1 LEU A 139      -5.838  24.233  -0.060  1.00  0.84           H  
ATOM   1929 1HD2 LEU A 139      -7.235  26.189  -2.028  1.00  0.84           H  
ATOM   1930 2HD2 LEU A 139      -7.161  26.408  -0.269  1.00  0.84           H  
ATOM   1931 3HD2 LEU A 139      -6.575  27.692  -1.338  1.00  0.84           H  
ATOM   1932  N   ASN A 140      -2.436  29.187   1.153  1.00  0.82           N  
ATOM   1933  CA  ASN A 140      -1.703  29.552   2.366  1.00  0.82           C  
ATOM   1934  C   ASN A 140      -1.512  28.323   3.253  1.00  0.82           C  
ATOM   1935  O   ASN A 140      -1.677  28.387   4.472  1.00  0.82           O  
ATOM   1936  CB  ASN A 140      -2.427  30.649   3.127  1.00  0.82           C  
ATOM   1937  CG  ASN A 140      -2.497  31.946   2.355  1.00  0.82           C  
ATOM   1938  OD1 ASN A 140      -1.497  32.412   1.796  1.00  0.82           O  
ATOM   1939  ND2 ASN A 140      -3.668  32.535   2.314  1.00  0.82           N  
ATOM   1940  H   ASN A 140      -2.031  29.459   0.256  1.00  0.82           H  
ATOM   1941  HA  ASN A 140      -0.712  29.907   2.076  1.00  0.82           H  
ATOM   1942 1HB  ASN A 140      -3.438  30.338   3.380  1.00  0.82           H  
ATOM   1943 2HB  ASN A 140      -1.906  30.833   4.065  1.00  0.82           H  
ATOM   1944 1HD2 ASN A 140      -3.776  33.395   1.814  1.00  0.82           H  
ATOM   1945 2HD2 ASN A 140      -4.451  32.123   2.778  1.00  0.82           H  
ATOM   1946  N   ASN A 141      -1.206  27.192   2.616  1.00  0.80           N  
ATOM   1947  CA  ASN A 141      -1.023  25.892   3.250  1.00  0.80           C  
ATOM   1948  C   ASN A 141      -2.258  25.374   4.010  1.00  0.80           C  
ATOM   1949  O   ASN A 141      -2.108  24.515   4.878  1.00  0.80           O  
ATOM   1950  CB  ASN A 141       0.168  25.918   4.195  1.00  0.80           C  
ATOM   1951  CG  ASN A 141       1.480  26.102   3.513  1.00  0.80           C  
ATOM   1952  OD1 ASN A 141       1.857  25.308   2.656  1.00  0.80           O  
ATOM   1953  ND2 ASN A 141       2.186  27.141   3.871  1.00  0.80           N  
ATOM   1954  H   ASN A 141      -1.048  27.254   1.611  1.00  0.80           H  
ATOM   1955  HA  ASN A 141      -0.812  25.170   2.460  1.00  0.80           H  
ATOM   1956 1HB  ASN A 141       0.048  26.702   4.936  1.00  0.80           H  
ATOM   1957 2HB  ASN A 141       0.201  24.974   4.739  1.00  0.80           H  
ATOM   1958 1HD2 ASN A 141       3.074  27.315   3.444  1.00  0.80           H  
ATOM   1959 2HD2 ASN A 141       1.838  27.763   4.573  1.00  0.80           H  
ATOM   1960  N   ARG A 142      -3.480  25.799   3.640  1.00  0.78           N  
ATOM   1961  CA  ARG A 142      -4.670  25.285   4.324  1.00  0.78           C  
ATOM   1962  C   ARG A 142      -5.894  25.006   3.447  1.00  0.78           C  
ATOM   1963  O   ARG A 142      -6.399  25.866   2.728  1.00  0.78           O  
ATOM   1964  CB  ARG A 142      -5.123  26.239   5.406  1.00  0.78           C  
ATOM   1965  CG  ARG A 142      -6.346  25.734   6.205  1.00  0.78           C  
ATOM   1966  CD  ARG A 142      -6.750  26.656   7.269  1.00  0.78           C  
ATOM   1967  NE  ARG A 142      -7.926  26.166   8.010  1.00  0.78           N  
ATOM   1968  CZ  ARG A 142      -8.608  26.900   8.910  1.00  0.78           C  
ATOM   1969  NH1 ARG A 142      -8.237  28.138   9.178  1.00  0.78           N  
ATOM   1970  NH2 ARG A 142      -9.649  26.378   9.523  1.00  0.78           N  
ATOM   1971  H   ARG A 142      -3.589  26.536   2.950  1.00  0.78           H  
ATOM   1972  HA  ARG A 142      -4.391  24.360   4.813  1.00  0.78           H  
ATOM   1973 1HB  ARG A 142      -4.305  26.399   6.115  1.00  0.78           H  
ATOM   1974 2HB  ARG A 142      -5.371  27.204   4.962  1.00  0.78           H  
ATOM   1975 1HG  ARG A 142      -7.193  25.637   5.542  1.00  0.78           H  
ATOM   1976 2HG  ARG A 142      -6.120  24.762   6.653  1.00  0.78           H  
ATOM   1977 1HD  ARG A 142      -5.928  26.779   7.966  1.00  0.78           H  
ATOM   1978 2HD  ARG A 142      -7.001  27.619   6.832  1.00  0.78           H  
ATOM   1979  HE  ARG A 142      -8.253  25.191   7.841  1.00  0.78           H  
ATOM   1980 1HH1 ARG A 142      -7.438  28.538   8.705  1.00  0.78           H  
ATOM   1981 2HH1 ARG A 142      -8.752  28.686   9.852  1.00  0.78           H  
ATOM   1982 1HH2 ARG A 142      -9.930  25.427   9.299  1.00  0.78           H  
ATOM   1983 2HH2 ARG A 142     -10.170  26.923  10.195  1.00  0.78           H  
ATOM   1984  N   ILE A 143      -6.448  23.821   3.630  1.00  0.78           N  
ATOM   1985  CA  ILE A 143      -7.673  23.402   2.978  1.00  0.78           C  
ATOM   1986  C   ILE A 143      -8.867  24.160   3.615  1.00  0.78           C  
ATOM   1987  O   ILE A 143      -9.074  24.047   4.822  1.00  0.78           O  
ATOM   1988  CB  ILE A 143      -7.803  21.906   3.180  1.00  0.78           C  
ATOM   1989  CG1 ILE A 143      -6.659  21.208   2.482  1.00  0.78           C  
ATOM   1990  CG2 ILE A 143      -9.175  21.423   2.741  1.00  0.78           C  
ATOM   1991  CD1 ILE A 143      -6.478  19.753   2.894  1.00  0.78           C  
ATOM   1992  H   ILE A 143      -5.968  23.154   4.235  1.00  0.78           H  
ATOM   1993  HA  ILE A 143      -7.567  23.582   1.920  1.00  0.78           H  
ATOM   1994  HB  ILE A 143      -7.664  21.700   4.223  1.00  0.78           H  
ATOM   1995 1HG1 ILE A 143      -6.846  21.255   1.422  1.00  0.78           H  
ATOM   1996 2HG1 ILE A 143      -5.753  21.746   2.677  1.00  0.78           H  
ATOM   1997 1HG2 ILE A 143      -9.250  20.371   2.929  1.00  0.78           H  
ATOM   1998 2HG2 ILE A 143      -9.942  21.942   3.306  1.00  0.78           H  
ATOM   1999 3HG2 ILE A 143      -9.313  21.615   1.677  1.00  0.78           H  
ATOM   2000 1HD1 ILE A 143      -5.648  19.316   2.351  1.00  0.78           H  
ATOM   2001 2HD1 ILE A 143      -6.273  19.702   3.963  1.00  0.78           H  
ATOM   2002 3HD1 ILE A 143      -7.374  19.202   2.677  1.00  0.78           H  
ATOM   2003  N   PRO A 144      -9.669  24.923   2.845  1.00  0.78           N  
ATOM   2004  CA  PRO A 144     -10.750  25.805   3.302  1.00  0.78           C  
ATOM   2005  C   PRO A 144     -11.776  25.271   4.302  1.00  0.78           C  
ATOM   2006  O   PRO A 144     -12.275  26.036   5.126  1.00  0.78           O  
ATOM   2007  CB  PRO A 144     -11.467  26.108   1.981  1.00  0.78           C  
ATOM   2008  CG  PRO A 144     -10.387  26.052   0.943  1.00  0.78           C  
ATOM   2009  CD  PRO A 144      -9.488  24.934   1.374  1.00  0.78           C  
ATOM   2010  HA  PRO A 144     -10.293  26.723   3.700  1.00  0.78           H  
ATOM   2011 1HB  PRO A 144     -12.269  25.371   1.812  1.00  0.78           H  
ATOM   2012 2HB  PRO A 144     -11.951  27.093   2.040  1.00  0.78           H  
ATOM   2013 1HG  PRO A 144     -10.825  25.886  -0.052  1.00  0.78           H  
ATOM   2014 2HG  PRO A 144      -9.858  27.017   0.898  1.00  0.78           H  
ATOM   2015 1HD  PRO A 144      -9.777  23.976   0.919  1.00  0.78           H  
ATOM   2016 2HD  PRO A 144      -8.482  25.250   1.111  1.00  0.78           H  
ATOM   2017  N   ASN A 145     -12.112  23.987   4.230  1.00  0.79           N  
ATOM   2018  CA  ASN A 145     -13.118  23.419   5.129  1.00  0.79           C  
ATOM   2019  C   ASN A 145     -12.543  22.408   6.116  1.00  0.79           C  
ATOM   2020  O   ASN A 145     -13.269  21.569   6.674  1.00  0.79           O  
ATOM   2021  CB  ASN A 145     -14.250  22.819   4.330  1.00  0.79           C  
ATOM   2022  CG  ASN A 145     -15.048  23.860   3.593  1.00  0.79           C  
ATOM   2023  OD1 ASN A 145     -15.369  24.923   4.141  1.00  0.79           O  
ATOM   2024  ND2 ASN A 145     -15.387  23.576   2.368  1.00  0.79           N  
ATOM   2025  H   ASN A 145     -11.673  23.388   3.550  1.00  0.79           H  
ATOM   2026  HA  ASN A 145     -13.534  24.230   5.727  1.00  0.79           H  
ATOM   2027 1HB  ASN A 145     -13.861  22.094   3.617  1.00  0.79           H  
ATOM   2028 2HB  ASN A 145     -14.908  22.299   4.988  1.00  0.79           H  
ATOM   2029 1HD2 ASN A 145     -15.924  24.225   1.831  1.00  0.79           H  
ATOM   2030 2HD2 ASN A 145     -15.124  22.683   1.958  1.00  0.79           H  
ATOM   2031  N   PHE A 146     -11.237  22.480   6.332  1.00  0.80           N  
ATOM   2032  CA  PHE A 146     -10.568  21.543   7.212  1.00  0.80           C  
ATOM   2033  C   PHE A 146      -9.725  22.323   8.255  1.00  0.80           C  
ATOM   2034  O   PHE A 146      -9.073  23.309   7.898  1.00  0.80           O  
ATOM   2035  CB  PHE A 146      -9.747  20.640   6.307  1.00  0.80           C  
ATOM   2036  CG  PHE A 146      -9.041  19.521   6.875  1.00  0.80           C  
ATOM   2037  CD1 PHE A 146      -9.743  18.442   7.343  1.00  0.80           C  
ATOM   2038  CD2 PHE A 146      -7.670  19.487   6.880  1.00  0.80           C  
ATOM   2039  CE1 PHE A 146      -9.097  17.361   7.826  1.00  0.80           C  
ATOM   2040  CE2 PHE A 146      -7.022  18.389   7.355  1.00  0.80           C  
ATOM   2041  CZ  PHE A 146      -7.748  17.325   7.831  1.00  0.80           C  
ATOM   2042  H   PHE A 146     -10.675  23.188   5.851  1.00  0.80           H  
ATOM   2043  HA  PHE A 146     -11.322  20.931   7.684  1.00  0.80           H  
ATOM   2044 1HB  PHE A 146     -10.389  20.257   5.512  1.00  0.80           H  
ATOM   2045 2HB  PHE A 146      -9.015  21.262   5.841  1.00  0.80           H  
ATOM   2046  HD1 PHE A 146     -10.833  18.464   7.324  1.00  0.80           H  
ATOM   2047  HD2 PHE A 146      -7.107  20.340   6.487  1.00  0.80           H  
ATOM   2048  HE1 PHE A 146      -9.660  16.525   8.204  1.00  0.80           H  
ATOM   2049  HE2 PHE A 146      -5.941  18.353   7.352  1.00  0.80           H  
ATOM   2050  HZ  PHE A 146      -7.250  16.455   8.208  1.00  0.80           H  
ATOM   2051  N   PRO A 147      -9.772  21.981   9.560  1.00  0.80           N  
ATOM   2052  CA  PRO A 147      -9.006  22.636  10.610  1.00  0.80           C  
ATOM   2053  C   PRO A 147      -7.519  22.639  10.289  1.00  0.80           C  
ATOM   2054  O   PRO A 147      -6.954  21.627   9.881  1.00  0.80           O  
ATOM   2055  CB  PRO A 147      -9.316  21.767  11.833  1.00  0.80           C  
ATOM   2056  CG  PRO A 147     -10.682  21.192  11.549  1.00  0.80           C  
ATOM   2057  CD  PRO A 147     -10.696  20.933  10.055  1.00  0.80           C  
ATOM   2058  HA  PRO A 147      -9.377  23.660  10.751  1.00  0.80           H  
ATOM   2059 1HB  PRO A 147      -8.547  21.004  11.944  1.00  0.80           H  
ATOM   2060 2HB  PRO A 147      -9.291  22.379  12.748  1.00  0.80           H  
ATOM   2061 1HG  PRO A 147     -10.839  20.276  12.138  1.00  0.80           H  
ATOM   2062 2HG  PRO A 147     -11.462  21.902  11.861  1.00  0.80           H  
ATOM   2063 1HD  PRO A 147     -10.327  19.928   9.814  1.00  0.80           H  
ATOM   2064 2HD  PRO A 147     -11.728  21.103   9.726  1.00  0.80           H  
ATOM   2065  N   ASP A 148      -6.860  23.767  10.549  1.00  0.79           N  
ATOM   2066  CA  ASP A 148      -5.432  23.915  10.252  1.00  0.79           C  
ATOM   2067  C   ASP A 148      -4.596  22.917  11.054  1.00  0.79           C  
ATOM   2068  O   ASP A 148      -3.589  22.394  10.576  1.00  0.79           O  
ATOM   2069  CB  ASP A 148      -4.988  25.348  10.571  1.00  0.79           C  
ATOM   2070  CG  ASP A 148      -3.661  25.755   9.929  1.00  0.79           C  
ATOM   2071  OD1 ASP A 148      -3.632  25.816   8.726  1.00  0.79           O  
ATOM   2072  OD2 ASP A 148      -2.714  26.024  10.629  1.00  0.79           O  
ATOM   2073  H   ASP A 148      -7.364  24.560  10.917  1.00  0.79           H  
ATOM   2074  HA  ASP A 148      -5.275  23.721   9.189  1.00  0.79           H  
ATOM   2075 1HB  ASP A 148      -5.759  26.044  10.259  1.00  0.79           H  
ATOM   2076 2HB  ASP A 148      -4.882  25.452  11.655  1.00  0.79           H  
ATOM   2077  N   ASP A 149      -5.079  22.594  12.252  1.00  0.76           N  
ATOM   2078  CA  ASP A 149      -4.426  21.677  13.180  1.00  0.76           C  
ATOM   2079  C   ASP A 149      -4.291  20.263  12.622  1.00  0.76           C  
ATOM   2080  O   ASP A 149      -3.502  19.464  13.128  1.00  0.76           O  
ATOM   2081  CB  ASP A 149      -5.217  21.594  14.490  1.00  0.76           C  
ATOM   2082  CG  ASP A 149      -5.131  22.846  15.376  1.00  0.76           C  
ATOM   2083  OD1 ASP A 149      -4.298  23.687  15.136  1.00  0.76           O  
ATOM   2084  OD2 ASP A 149      -5.919  22.943  16.286  1.00  0.76           O  
ATOM   2085  H   ASP A 149      -5.933  23.042  12.543  1.00  0.76           H  
ATOM   2086  HA  ASP A 149      -3.427  22.060  13.389  1.00  0.76           H  
ATOM   2087 1HB  ASP A 149      -6.266  21.404  14.260  1.00  0.76           H  
ATOM   2088 2HB  ASP A 149      -4.857  20.741  15.067  1.00  0.76           H  
ATOM   2089  N   ARG A 150      -5.109  19.925  11.628  1.00  0.73           N  
ATOM   2090  CA  ARG A 150      -5.102  18.591  11.070  1.00  0.73           C  
ATOM   2091  C   ARG A 150      -4.363  18.523   9.725  1.00  0.73           C  
ATOM   2092  O   ARG A 150      -4.363  17.472   9.075  1.00  0.73           O  
ATOM   2093  CB  ARG A 150      -6.526  18.130  10.869  1.00  0.73           C  
ATOM   2094  CG  ARG A 150      -7.399  18.044  12.101  1.00  0.73           C  
ATOM   2095  CD  ARG A 150      -8.744  17.475  11.745  1.00  0.73           C  
ATOM   2096  NE  ARG A 150      -9.699  17.543  12.844  1.00  0.73           N  
ATOM   2097  CZ  ARG A 150     -10.911  16.924  12.875  1.00  0.73           C  
ATOM   2098  NH1 ARG A 150     -11.299  16.127  11.892  1.00  0.73           N  
ATOM   2099  NH2 ARG A 150     -11.712  17.132  13.911  1.00  0.73           N  
ATOM   2100  H   ARG A 150      -5.735  20.613  11.208  1.00  0.73           H  
ATOM   2101  HA  ARG A 150      -4.611  17.918  11.774  1.00  0.73           H  
ATOM   2102 1HB  ARG A 150      -7.023  18.829  10.200  1.00  0.73           H  
ATOM   2103 2HB  ARG A 150      -6.547  17.173  10.421  1.00  0.73           H  
ATOM   2104 1HG  ARG A 150      -6.927  17.376  12.823  1.00  0.73           H  
ATOM   2105 2HG  ARG A 150      -7.525  19.025  12.540  1.00  0.73           H  
ATOM   2106 1HD  ARG A 150      -9.156  18.013  10.897  1.00  0.73           H  
ATOM   2107 2HD  ARG A 150      -8.616  16.442  11.481  1.00  0.73           H  
ATOM   2108  HE  ARG A 150      -9.460  18.134  13.624  1.00  0.73           H  
ATOM   2109 1HH1 ARG A 150     -10.675  15.939  11.094  1.00  0.73           H  
ATOM   2110 2HH1 ARG A 150     -12.216  15.655  11.925  1.00  0.73           H  
ATOM   2111 1HH2 ARG A 150     -11.417  17.742  14.660  1.00  0.73           H  
ATOM   2112 2HH2 ARG A 150     -12.627  16.708  13.947  1.00  0.73           H  
ATOM   2113  N   GLN A 151      -3.732  19.623   9.298  1.00  0.70           N  
ATOM   2114  CA  GLN A 151      -3.049  19.609   8.001  1.00  0.70           C  
ATOM   2115  C   GLN A 151      -1.546  19.847   8.083  1.00  0.70           C  
ATOM   2116  O   GLN A 151      -1.070  20.776   8.738  1.00  0.70           O  
ATOM   2117  CB  GLN A 151      -3.668  20.631   7.055  1.00  0.70           C  
ATOM   2118  CG  GLN A 151      -3.053  20.643   5.678  1.00  0.70           C  
ATOM   2119  CD  GLN A 151      -3.784  21.558   4.770  1.00  0.70           C  
ATOM   2120  OE1 GLN A 151      -4.930  21.929   5.065  1.00  0.70           O  
ATOM   2121  NE2 GLN A 151      -3.152  21.922   3.665  1.00  0.70           N  
ATOM   2122  H   GLN A 151      -3.729  20.480   9.855  1.00  0.70           H  
ATOM   2123  HA  GLN A 151      -3.186  18.625   7.553  1.00  0.70           H  
ATOM   2124 1HB  GLN A 151      -4.727  20.433   6.949  1.00  0.70           H  
ATOM   2125 2HB  GLN A 151      -3.565  21.631   7.487  1.00  0.70           H  
ATOM   2126 1HG  GLN A 151      -2.026  20.993   5.756  1.00  0.70           H  
ATOM   2127 2HG  GLN A 151      -3.075  19.631   5.256  1.00  0.70           H  
ATOM   2128 1HE2 GLN A 151      -3.567  22.511   2.971  1.00  0.70           H  
ATOM   2129 2HE2 GLN A 151      -2.227  21.586   3.505  1.00  0.70           H  
ATOM   2130  N   PHE A 152      -0.806  19.001   7.382  1.00  0.67           N  
ATOM   2131  CA  PHE A 152       0.643  19.083   7.324  1.00  0.67           C  
ATOM   2132  C   PHE A 152       1.105  19.195   5.886  1.00  0.67           C  
ATOM   2133  O   PHE A 152       0.737  18.362   5.054  1.00  0.67           O  
ATOM   2134  CB  PHE A 152       1.223  17.846   7.974  1.00  0.67           C  
ATOM   2135  CG  PHE A 152       2.684  17.753   8.110  1.00  0.67           C  
ATOM   2136  CD1 PHE A 152       3.410  18.835   8.541  1.00  0.67           C  
ATOM   2137  CD2 PHE A 152       3.340  16.558   7.858  1.00  0.67           C  
ATOM   2138  CE1 PHE A 152       4.766  18.739   8.717  1.00  0.67           C  
ATOM   2139  CE2 PHE A 152       4.694  16.460   8.035  1.00  0.67           C  
ATOM   2140  CZ  PHE A 152       5.405  17.554   8.469  1.00  0.67           C  
ATOM   2141  H   PHE A 152      -1.273  18.239   6.886  1.00  0.67           H  
ATOM   2142  HA  PHE A 152       0.972  19.968   7.869  1.00  0.67           H  
ATOM   2143 1HB  PHE A 152       0.826  17.802   8.956  1.00  0.67           H  
ATOM   2144 2HB  PHE A 152       0.872  16.965   7.443  1.00  0.67           H  
ATOM   2145  HD1 PHE A 152       2.895  19.772   8.749  1.00  0.67           H  
ATOM   2146  HD2 PHE A 152       2.769  15.695   7.529  1.00  0.67           H  
ATOM   2147  HE1 PHE A 152       5.333  19.605   9.059  1.00  0.67           H  
ATOM   2148  HE2 PHE A 152       5.211  15.528   7.841  1.00  0.67           H  
ATOM   2149  HZ  PHE A 152       6.480  17.482   8.615  1.00  0.67           H  
ATOM   2150  N   VAL A 153       1.857  20.248   5.579  1.00  0.65           N  
ATOM   2151  CA  VAL A 153       2.329  20.417   4.215  1.00  0.65           C  
ATOM   2152  C   VAL A 153       3.849  20.377   4.177  1.00  0.65           C  
ATOM   2153  O   VAL A 153       4.528  21.139   4.870  1.00  0.65           O  
ATOM   2154  CB  VAL A 153       1.851  21.753   3.603  1.00  0.65           C  
ATOM   2155  CG1 VAL A 153       2.361  21.861   2.194  1.00  0.65           C  
ATOM   2156  CG2 VAL A 153       0.364  21.846   3.653  1.00  0.65           C  
ATOM   2157  H   VAL A 153       2.117  20.913   6.294  1.00  0.65           H  
ATOM   2158  HA  VAL A 153       1.952  19.599   3.603  1.00  0.65           H  
ATOM   2159  HB  VAL A 153       2.280  22.582   4.168  1.00  0.65           H  
ATOM   2160 1HG1 VAL A 153       2.051  22.809   1.760  1.00  0.65           H  
ATOM   2161 2HG1 VAL A 153       3.440  21.810   2.216  1.00  0.65           H  
ATOM   2162 3HG1 VAL A 153       1.967  21.040   1.593  1.00  0.65           H  
ATOM   2163 1HG2 VAL A 153       0.042  22.793   3.220  1.00  0.65           H  
ATOM   2164 2HG2 VAL A 153      -0.028  21.040   3.094  1.00  0.65           H  
ATOM   2165 3HG2 VAL A 153       0.022  21.786   4.684  1.00  0.65           H  
ATOM   2166  N   LEU A 154       4.361  19.485   3.353  1.00  0.65           N  
ATOM   2167  CA  LEU A 154       5.779  19.317   3.131  1.00  0.65           C  
ATOM   2168  C   LEU A 154       6.235  19.879   1.811  1.00  0.65           C  
ATOM   2169  O   LEU A 154       6.009  19.282   0.759  1.00  0.65           O  
ATOM   2170  CB  LEU A 154       6.147  17.839   3.179  1.00  0.65           C  
ATOM   2171  CG  LEU A 154       5.979  17.139   4.497  1.00  0.65           C  
ATOM   2172  CD1 LEU A 154       6.130  15.649   4.308  1.00  0.65           C  
ATOM   2173  CD2 LEU A 154       7.085  17.652   5.393  1.00  0.65           C  
ATOM   2174  H   LEU A 154       3.720  18.883   2.844  1.00  0.65           H  
ATOM   2175  HA  LEU A 154       6.313  19.838   3.925  1.00  0.65           H  
ATOM   2176 1HB  LEU A 154       5.544  17.309   2.450  1.00  0.65           H  
ATOM   2177 2HB  LEU A 154       7.185  17.740   2.899  1.00  0.65           H  
ATOM   2178  HG  LEU A 154       5.002  17.343   4.944  1.00  0.65           H  
ATOM   2179 1HD1 LEU A 154       6.059  15.166   5.276  1.00  0.65           H  
ATOM   2180 2HD1 LEU A 154       5.343  15.287   3.668  1.00  0.65           H  
ATOM   2181 3HD1 LEU A 154       7.082  15.429   3.856  1.00  0.65           H  
ATOM   2182 1HD2 LEU A 154       7.046  17.160   6.344  1.00  0.65           H  
ATOM   2183 2HD2 LEU A 154       8.043  17.449   4.927  1.00  0.65           H  
ATOM   2184 3HD2 LEU A 154       6.973  18.730   5.531  1.00  0.65           H  
ATOM   2185  N   CYS A 155       6.871  21.027   1.860  1.00  0.66           N  
ATOM   2186  CA  CYS A 155       7.397  21.664   0.668  1.00  0.66           C  
ATOM   2187  C   CYS A 155       8.844  22.033   0.941  1.00  0.66           C  
ATOM   2188  O   CYS A 155       9.169  22.462   2.048  1.00  0.66           O  
ATOM   2189  CB  CYS A 155       6.561  22.874   0.281  1.00  0.66           C  
ATOM   2190  SG  CYS A 155       4.835  22.442  -0.199  1.00  0.66           S  
ATOM   2191  H   CYS A 155       7.004  21.473   2.759  1.00  0.66           H  
ATOM   2192  HA  CYS A 155       7.370  20.961  -0.160  1.00  0.66           H  
ATOM   2193 1HB  CYS A 155       6.514  23.567   1.122  1.00  0.66           H  
ATOM   2194 2HB  CYS A 155       7.038  23.395  -0.548  1.00  0.66           H  
ATOM   2195  HG  CYS A 155       4.416  23.698  -0.348  1.00  0.66           H  
ATOM   2196  N   LEU A 156       9.713  21.855  -0.041  1.00  0.69           N  
ATOM   2197  CA  LEU A 156      11.109  22.208   0.151  1.00  0.69           C  
ATOM   2198  C   LEU A 156      11.401  23.520  -0.548  1.00  0.69           C  
ATOM   2199  O   LEU A 156      10.839  23.807  -1.613  1.00  0.69           O  
ATOM   2200  CB  LEU A 156      12.015  21.083  -0.369  1.00  0.69           C  
ATOM   2201  CG  LEU A 156      11.758  19.718   0.297  1.00  0.69           C  
ATOM   2202  CD1 LEU A 156      12.629  18.648  -0.321  1.00  0.69           C  
ATOM   2203  CD2 LEU A 156      11.986  19.808   1.792  1.00  0.69           C  
ATOM   2204  H   LEU A 156       9.407  21.484  -0.929  1.00  0.69           H  
ATOM   2205  HA  LEU A 156      11.300  22.338   1.215  1.00  0.69           H  
ATOM   2206 1HB  LEU A 156      11.858  20.969  -1.444  1.00  0.69           H  
ATOM   2207 2HB  LEU A 156      13.056  21.359  -0.199  1.00  0.69           H  
ATOM   2208  HG  LEU A 156      10.765  19.459   0.124  1.00  0.69           H  
ATOM   2209 1HD1 LEU A 156      12.404  17.688   0.143  1.00  0.69           H  
ATOM   2210 2HD1 LEU A 156      12.424  18.590  -1.384  1.00  0.69           H  
ATOM   2211 3HD1 LEU A 156      13.679  18.886  -0.167  1.00  0.69           H  
ATOM   2212 1HD2 LEU A 156      11.767  18.843   2.243  1.00  0.69           H  
ATOM   2213 2HD2 LEU A 156      13.023  20.076   1.991  1.00  0.69           H  
ATOM   2214 3HD2 LEU A 156      11.328  20.565   2.221  1.00  0.69           H  
ATOM   2215  N   GLU A 157      12.272  24.313   0.059  1.00  0.71           N  
ATOM   2216  CA  GLU A 157      12.652  25.586  -0.515  1.00  0.71           C  
ATOM   2217  C   GLU A 157      13.185  25.367  -1.910  1.00  0.71           C  
ATOM   2218  O   GLU A 157      13.999  24.474  -2.140  1.00  0.71           O  
ATOM   2219  CB  GLU A 157      13.700  26.285   0.353  1.00  0.71           C  
ATOM   2220  CG  GLU A 157      14.089  27.684  -0.128  1.00  0.71           C  
ATOM   2221  CD  GLU A 157      15.074  28.382   0.785  1.00  0.71           C  
ATOM   2222  OE1 GLU A 157      15.475  27.798   1.765  1.00  0.71           O  
ATOM   2223  OE2 GLU A 157      15.422  29.504   0.497  1.00  0.71           O  
ATOM   2224  H   GLU A 157      12.680  24.021   0.935  1.00  0.71           H  
ATOM   2225  HA  GLU A 157      11.767  26.221  -0.580  1.00  0.71           H  
ATOM   2226 1HB  GLU A 157      13.328  26.374   1.373  1.00  0.71           H  
ATOM   2227 2HB  GLU A 157      14.606  25.680   0.386  1.00  0.71           H  
ATOM   2228 1HG  GLU A 157      14.536  27.603  -1.118  1.00  0.71           H  
ATOM   2229 2HG  GLU A 157      13.188  28.288  -0.216  1.00  0.71           H  
ATOM   2230  N   GLY A 158      12.710  26.173  -2.843  1.00  0.74           N  
ATOM   2231  CA  GLY A 158      13.147  26.067  -4.218  1.00  0.74           C  
ATOM   2232  C   GLY A 158      12.251  25.207  -5.107  1.00  0.74           C  
ATOM   2233  O   GLY A 158      12.444  25.216  -6.317  1.00  0.74           O  
ATOM   2234  H   GLY A 158      12.039  26.882  -2.588  1.00  0.74           H  
ATOM   2235 1HA  GLY A 158      13.211  27.069  -4.641  1.00  0.74           H  
ATOM   2236 2HA  GLY A 158      14.159  25.665  -4.236  1.00  0.74           H  
ATOM   2237  N   ASP A 159      11.267  24.481  -4.546  1.00  0.76           N  
ATOM   2238  CA  ASP A 159      10.393  23.668  -5.403  1.00  0.76           C  
ATOM   2239  C   ASP A 159       9.298  24.549  -6.033  1.00  0.76           C  
ATOM   2240  O   ASP A 159       8.285  24.836  -5.389  1.00  0.76           O  
ATOM   2241  CB  ASP A 159       9.724  22.518  -4.619  1.00  0.76           C  
ATOM   2242  CG  ASP A 159       8.849  21.608  -5.514  1.00  0.76           C  
ATOM   2243  OD1 ASP A 159       8.516  22.011  -6.605  1.00  0.76           O  
ATOM   2244  OD2 ASP A 159       8.507  20.523  -5.109  1.00  0.76           O  
ATOM   2245  H   ASP A 159      11.146  24.463  -3.529  1.00  0.76           H  
ATOM   2246  HA  ASP A 159      11.019  23.216  -6.161  1.00  0.76           H  
ATOM   2247 1HB  ASP A 159      10.499  21.909  -4.139  1.00  0.76           H  
ATOM   2248 2HB  ASP A 159       9.108  22.939  -3.819  1.00  0.76           H  
ATOM   2249  N   PRO A 160       9.372  24.870  -7.340  1.00  0.78           N  
ATOM   2250  CA  PRO A 160       8.514  25.807  -8.016  1.00  0.78           C  
ATOM   2251  C   PRO A 160       7.090  25.311  -8.053  1.00  0.78           C  
ATOM   2252  O   PRO A 160       6.184  26.105  -8.295  1.00  0.78           O  
ATOM   2253  CB  PRO A 160       9.097  25.862  -9.421  1.00  0.78           C  
ATOM   2254  CG  PRO A 160       9.738  24.536  -9.600  1.00  0.78           C  
ATOM   2255  CD  PRO A 160      10.264  24.153  -8.255  1.00  0.78           C  
ATOM   2256  HA  PRO A 160       8.581  26.785  -7.521  1.00  0.78           H  
ATOM   2257 1HB  PRO A 160       8.295  26.042 -10.153  1.00  0.78           H  
ATOM   2258 2HB  PRO A 160       9.808  26.696  -9.504  1.00  0.78           H  
ATOM   2259 1HG  PRO A 160       8.979  23.833  -9.932  1.00  0.78           H  
ATOM   2260 2HG  PRO A 160      10.506  24.568 -10.382  1.00  0.78           H  
ATOM   2261 1HD  PRO A 160      10.115  23.085  -8.147  1.00  0.78           H  
ATOM   2262 2HD  PRO A 160      11.298  24.455  -8.175  1.00  0.78           H  
ATOM   2263  N   ILE A 161       6.879  24.010  -7.810  1.00  0.81           N  
ATOM   2264  CA  ILE A 161       5.538  23.474  -7.862  1.00  0.81           C  
ATOM   2265  C   ILE A 161       4.794  23.984  -6.658  1.00  0.81           C  
ATOM   2266  O   ILE A 161       3.712  24.547  -6.768  1.00  0.81           O  
ATOM   2267  CB  ILE A 161       5.542  21.942  -7.816  1.00  0.81           C  
ATOM   2268  CG1 ILE A 161       6.297  21.360  -9.023  1.00  0.81           C  
ATOM   2269  CG2 ILE A 161       4.130  21.480  -7.772  1.00  0.81           C  
ATOM   2270  CD1 ILE A 161       5.740  21.743 -10.320  1.00  0.81           C  
ATOM   2271  H   ILE A 161       7.644  23.372  -7.559  1.00  0.81           H  
ATOM   2272  HA  ILE A 161       5.041  23.816  -8.770  1.00  0.81           H  
ATOM   2273  HB  ILE A 161       6.062  21.598  -6.921  1.00  0.81           H  
ATOM   2274 1HG1 ILE A 161       7.342  21.685  -8.978  1.00  0.81           H  
ATOM   2275 2HG1 ILE A 161       6.271  20.284  -8.968  1.00  0.81           H  
ATOM   2276 1HG2 ILE A 161       4.088  20.407  -7.731  1.00  0.81           H  
ATOM   2277 2HG2 ILE A 161       3.657  21.888  -6.886  1.00  0.81           H  
ATOM   2278 3HG2 ILE A 161       3.609  21.828  -8.666  1.00  0.81           H  
ATOM   2279 1HD1 ILE A 161       6.321  21.276 -11.097  1.00  0.81           H  
ATOM   2280 2HD1 ILE A 161       4.707  21.407 -10.391  1.00  0.81           H  
ATOM   2281 3HD1 ILE A 161       5.783  22.823 -10.420  1.00  0.81           H  
ATOM   2282  N   ALA A 162       5.433  23.902  -5.503  1.00  0.86           N  
ATOM   2283  CA  ALA A 162       4.848  24.370  -4.256  1.00  0.86           C  
ATOM   2284  C   ALA A 162       4.514  25.849  -4.338  1.00  0.86           C  
ATOM   2285  O   ALA A 162       3.577  26.328  -3.693  1.00  0.86           O  
ATOM   2286  CB  ALA A 162       5.794  24.138  -3.127  1.00  0.86           C  
ATOM   2287  H   ALA A 162       6.357  23.479  -5.489  1.00  0.86           H  
ATOM   2288  HA  ALA A 162       3.925  23.821  -4.082  1.00  0.86           H  
ATOM   2289 1HB  ALA A 162       5.338  24.490  -2.214  1.00  0.86           H  
ATOM   2290 2HB  ALA A 162       6.018  23.074  -3.056  1.00  0.86           H  
ATOM   2291 3HB  ALA A 162       6.718  24.694  -3.308  1.00  0.86           H  
ATOM   2292  N   PHE A 163       5.278  26.559  -5.167  1.00  0.93           N  
ATOM   2293  CA  PHE A 163       5.101  27.986  -5.337  1.00  0.93           C  
ATOM   2294  C   PHE A 163       4.189  28.355  -6.530  1.00  0.93           C  
ATOM   2295  O   PHE A 163       4.164  29.518  -6.951  1.00  0.93           O  
ATOM   2296  CB  PHE A 163       6.463  28.654  -5.455  1.00  0.93           C  
ATOM   2297  CG  PHE A 163       7.275  28.469  -4.194  1.00  0.93           C  
ATOM   2298  CD1 PHE A 163       8.349  27.608  -4.183  1.00  0.93           C  
ATOM   2299  CD2 PHE A 163       6.933  29.104  -3.013  1.00  0.93           C  
ATOM   2300  CE1 PHE A 163       9.080  27.371  -3.044  1.00  0.93           C  
ATOM   2301  CE2 PHE A 163       7.666  28.878  -1.856  1.00  0.93           C  
ATOM   2302  CZ  PHE A 163       8.744  28.005  -1.874  1.00  0.93           C  
ATOM   2303  H   PHE A 163       6.050  26.079  -5.639  1.00  0.93           H  
ATOM   2304  HA  PHE A 163       4.631  28.369  -4.433  1.00  0.93           H  
ATOM   2305 1HB  PHE A 163       7.009  28.221  -6.290  1.00  0.93           H  
ATOM   2306 2HB  PHE A 163       6.343  29.718  -5.642  1.00  0.93           H  
ATOM   2307  HD1 PHE A 163       8.612  27.114  -5.100  1.00  0.93           H  
ATOM   2308  HD2 PHE A 163       6.077  29.779  -2.998  1.00  0.93           H  
ATOM   2309  HE1 PHE A 163       9.916  26.679  -3.075  1.00  0.93           H  
ATOM   2310  HE2 PHE A 163       7.389  29.381  -0.930  1.00  0.93           H  
ATOM   2311  HZ  PHE A 163       9.316  27.822  -0.966  1.00  0.93           H  
ATOM   2312  N   GLY A 164       3.431  27.372  -7.047  1.00  1.01           N  
ATOM   2313  CA  GLY A 164       2.424  27.576  -8.098  1.00  1.01           C  
ATOM   2314  C   GLY A 164       2.815  27.302  -9.564  1.00  1.01           C  
ATOM   2315  O   GLY A 164       2.045  27.633 -10.470  1.00  1.01           O  
ATOM   2316  H   GLY A 164       3.539  26.422  -6.693  1.00  1.01           H  
ATOM   2317 1HA  GLY A 164       1.570  26.941  -7.854  1.00  1.01           H  
ATOM   2318 2HA  GLY A 164       2.057  28.596  -8.022  1.00  1.01           H  
ATOM   2319  N   GLY A 165       3.989  26.731  -9.817  1.00  1.09           N  
ATOM   2320  CA  GLY A 165       4.411  26.431 -11.186  1.00  1.09           C  
ATOM   2321  C   GLY A 165       4.075  24.998 -11.599  1.00  1.09           C  
ATOM   2322  O   GLY A 165       3.386  24.275 -10.877  1.00  1.09           O  
ATOM   2323  H   GLY A 165       4.610  26.488  -9.055  1.00  1.09           H  
ATOM   2324 1HA  GLY A 165       3.937  27.130 -11.875  1.00  1.09           H  
ATOM   2325 2HA  GLY A 165       5.487  26.586 -11.265  1.00  1.09           H  
ATOM   2326  N   TYR A 166       4.577  24.593 -12.771  1.00  1.15           N  
ATOM   2327  CA  TYR A 166       4.351  23.245 -13.294  1.00  1.15           C  
ATOM   2328  C   TYR A 166       5.655  22.526 -13.632  1.00  1.15           C  
ATOM   2329  O   TYR A 166       5.645  21.406 -14.143  1.00  1.15           O  
ATOM   2330  CB  TYR A 166       3.485  23.281 -14.536  1.00  1.15           C  
ATOM   2331  CG  TYR A 166       2.165  23.936 -14.334  1.00  1.15           C  
ATOM   2332  CD1 TYR A 166       1.855  25.051 -15.073  1.00  1.15           C  
ATOM   2333  CD2 TYR A 166       1.269  23.441 -13.402  1.00  1.15           C  
ATOM   2334  CE1 TYR A 166       0.652  25.671 -14.901  1.00  1.15           C  
ATOM   2335  CE2 TYR A 166       0.058  24.066 -13.227  1.00  1.15           C  
ATOM   2336  CZ  TYR A 166      -0.244  25.179 -13.978  1.00  1.15           C  
ATOM   2337  OH  TYR A 166      -1.446  25.799 -13.827  1.00  1.15           O  
ATOM   2338  H   TYR A 166       5.120  25.244 -13.323  1.00  1.15           H  
ATOM   2339  HA  TYR A 166       3.841  22.658 -12.530  1.00  1.15           H  
ATOM   2340 1HB  TYR A 166       4.011  23.808 -15.333  1.00  1.15           H  
ATOM   2341 2HB  TYR A 166       3.314  22.267 -14.876  1.00  1.15           H  
ATOM   2342  HD1 TYR A 166       2.566  25.436 -15.803  1.00  1.15           H  
ATOM   2343  HD2 TYR A 166       1.523  22.560 -12.814  1.00  1.15           H  
ATOM   2344  HE1 TYR A 166       0.403  26.550 -15.493  1.00  1.15           H  
ATOM   2345  HE2 TYR A 166      -0.659  23.680 -12.499  1.00  1.15           H  
ATOM   2346  HH  TYR A 166      -1.421  26.649 -14.288  1.00  1.15           H  
ATOM   2347  N   ASP A 167       6.776  23.182 -13.375  1.00  1.18           N  
ATOM   2348  CA  ASP A 167       8.073  22.621 -13.724  1.00  1.18           C  
ATOM   2349  C   ASP A 167       8.579  21.688 -12.647  1.00  1.18           C  
ATOM   2350  O   ASP A 167       8.855  22.114 -11.533  1.00  1.18           O  
ATOM   2351  CB  ASP A 167       9.089  23.738 -13.921  1.00  1.18           C  
ATOM   2352  CG  ASP A 167       8.783  24.595 -15.144  1.00  1.18           C  
ATOM   2353  OD1 ASP A 167       8.620  24.055 -16.212  1.00  1.18           O  
ATOM   2354  OD2 ASP A 167       8.692  25.788 -14.987  1.00  1.18           O  
ATOM   2355  H   ASP A 167       6.729  24.082 -12.926  1.00  1.18           H  
ATOM   2356  HA  ASP A 167       7.973  22.057 -14.651  1.00  1.18           H  
ATOM   2357 1HB  ASP A 167       9.104  24.377 -13.037  1.00  1.18           H  
ATOM   2358 2HB  ASP A 167      10.085  23.304 -14.030  1.00  1.18           H  
ATOM   2359  N   VAL A 168       8.689  20.418 -12.966  1.00  1.16           N  
ATOM   2360  CA  VAL A 168       9.132  19.450 -11.983  1.00  1.16           C  
ATOM   2361  C   VAL A 168      10.654  19.443 -11.889  1.00  1.16           C  
ATOM   2362  O   VAL A 168      11.349  19.367 -12.902  1.00  1.16           O  
ATOM   2363  CB  VAL A 168       8.571  18.068 -12.318  1.00  1.16           C  
ATOM   2364  CG1 VAL A 168       9.121  17.075 -11.378  1.00  1.16           C  
ATOM   2365  CG2 VAL A 168       7.033  18.116 -12.212  1.00  1.16           C  
ATOM   2366  H   VAL A 168       8.442  20.118 -13.899  1.00  1.16           H  
ATOM   2367  HA  VAL A 168       8.731  19.740 -11.009  1.00  1.16           H  
ATOM   2368  HB  VAL A 168       8.866  17.783 -13.328  1.00  1.16           H  
ATOM   2369 1HG1 VAL A 168       8.718  16.099 -11.614  1.00  1.16           H  
ATOM   2370 2HG1 VAL A 168      10.206  17.057 -11.467  1.00  1.16           H  
ATOM   2371 3HG1 VAL A 168       8.852  17.351 -10.376  1.00  1.16           H  
ATOM   2372 1HG2 VAL A 168       6.617  17.136 -12.447  1.00  1.16           H  
ATOM   2373 2HG2 VAL A 168       6.746  18.397 -11.195  1.00  1.16           H  
ATOM   2374 3HG2 VAL A 168       6.639  18.854 -12.916  1.00  1.16           H  
ATOM   2375  N   VAL A 169      11.155  19.552 -10.663  1.00  1.09           N  
ATOM   2376  CA  VAL A 169      12.584  19.632 -10.380  1.00  1.09           C  
ATOM   2377  C   VAL A 169      13.022  18.542  -9.405  1.00  1.09           C  
ATOM   2378  O   VAL A 169      12.196  17.979  -8.702  1.00  1.09           O  
ATOM   2379  CB  VAL A 169      12.877  20.995  -9.757  1.00  1.09           C  
ATOM   2380  CG1 VAL A 169      12.498  22.125 -10.709  1.00  1.09           C  
ATOM   2381  CG2 VAL A 169      12.066  21.095  -8.453  1.00  1.09           C  
ATOM   2382  H   VAL A 169      10.503  19.607  -9.894  1.00  1.09           H  
ATOM   2383  HA  VAL A 169      13.136  19.523 -11.314  1.00  1.09           H  
ATOM   2384  HB  VAL A 169      13.937  21.081  -9.564  1.00  1.09           H  
ATOM   2385 1HG1 VAL A 169      12.720  23.083 -10.239  1.00  1.09           H  
ATOM   2386 2HG1 VAL A 169      13.069  22.030 -11.632  1.00  1.09           H  
ATOM   2387 3HG1 VAL A 169      11.434  22.077 -10.936  1.00  1.09           H  
ATOM   2388 1HG2 VAL A 169      12.270  22.049  -7.976  1.00  1.09           H  
ATOM   2389 2HG2 VAL A 169      11.002  21.015  -8.685  1.00  1.09           H  
ATOM   2390 3HG2 VAL A 169      12.331  20.300  -7.781  1.00  1.09           H  
ATOM   2391  N   ALA A 170      14.329  18.280  -9.301  1.00  1.00           N  
ATOM   2392  CA  ALA A 170      14.807  17.238  -8.381  1.00  1.00           C  
ATOM   2393  C   ALA A 170      14.299  17.392  -6.925  1.00  1.00           C  
ATOM   2394  O   ALA A 170      13.867  16.388  -6.369  1.00  1.00           O  
ATOM   2395  CB  ALA A 170      16.328  17.144  -8.419  1.00  1.00           C  
ATOM   2396  H   ALA A 170      14.987  18.775  -9.886  1.00  1.00           H  
ATOM   2397  HA  ALA A 170      14.418  16.286  -8.746  1.00  1.00           H  
ATOM   2398 1HB  ALA A 170      16.647  16.317  -7.785  1.00  1.00           H  
ATOM   2399 2HB  ALA A 170      16.641  16.951  -9.444  1.00  1.00           H  
ATOM   2400 3HB  ALA A 170      16.812  18.029  -8.089  1.00  1.00           H  
ATOM   2401  N   PRO A 171      14.273  18.594  -6.280  1.00  0.91           N  
ATOM   2402  CA  PRO A 171      13.695  18.818  -4.952  1.00  0.91           C  
ATOM   2403  C   PRO A 171      12.282  18.262  -4.795  1.00  0.91           C  
ATOM   2404  O   PRO A 171      11.887  17.867  -3.699  1.00  0.91           O  
ATOM   2405  CB  PRO A 171      13.725  20.342  -4.839  1.00  0.91           C  
ATOM   2406  CG  PRO A 171      14.935  20.746  -5.632  1.00  0.91           C  
ATOM   2407  CD  PRO A 171      15.009  19.791  -6.789  1.00  0.91           C  
ATOM   2408  HA  PRO A 171      14.351  18.393  -4.196  1.00  0.91           H  
ATOM   2409 1HB  PRO A 171      12.787  20.774  -5.222  1.00  0.91           H  
ATOM   2410 2HB  PRO A 171      13.799  20.633  -3.777  1.00  0.91           H  
ATOM   2411 1HG  PRO A 171      14.832  21.795  -5.955  1.00  0.91           H  
ATOM   2412 2HG  PRO A 171      15.830  20.698  -4.993  1.00  0.91           H  
ATOM   2413 1HD  PRO A 171      14.577  20.232  -7.630  1.00  0.91           H  
ATOM   2414 2HD  PRO A 171      16.052  19.585  -6.925  1.00  0.91           H  
ATOM   2415  N   HIS A 172      11.529  18.179  -5.886  1.00  0.83           N  
ATOM   2416  CA  HIS A 172      10.159  17.688  -5.880  1.00  0.83           C  
ATOM   2417  C   HIS A 172      10.100  16.231  -5.410  1.00  0.83           C  
ATOM   2418  O   HIS A 172       9.060  15.746  -4.955  1.00  0.83           O  
ATOM   2419  CB  HIS A 172       9.582  17.828  -7.288  1.00  0.83           C  
ATOM   2420  CG  HIS A 172       8.146  17.701  -7.405  1.00  0.83           C  
ATOM   2421  ND1 HIS A 172       7.300  18.572  -6.799  1.00  0.83           N  
ATOM   2422  CD2 HIS A 172       7.374  16.836  -8.094  1.00  0.83           C  
ATOM   2423  CE1 HIS A 172       6.060  18.252  -7.096  1.00  0.83           C  
ATOM   2424  NE2 HIS A 172       6.076  17.211  -7.895  1.00  0.83           N  
ATOM   2425  H   HIS A 172      11.897  18.442  -6.793  1.00  0.83           H  
ATOM   2426  HA  HIS A 172       9.558  18.292  -5.201  1.00  0.83           H  
ATOM   2427 1HB  HIS A 172       9.869  18.797  -7.695  1.00  0.83           H  
ATOM   2428 2HB  HIS A 172      10.024  17.064  -7.923  1.00  0.83           H  
ATOM   2429  HD1 HIS A 172       7.610  19.372  -6.215  1.00  0.83           H  
ATOM   2430  HD2 HIS A 172       7.601  15.987  -8.734  1.00  0.83           H  
ATOM   2431  HE1 HIS A 172       5.233  18.823  -6.695  1.00  0.83           H  
ATOM   2432  N   PHE A 173      11.216  15.514  -5.567  1.00  0.77           N  
ATOM   2433  CA  PHE A 173      11.314  14.115  -5.196  1.00  0.77           C  
ATOM   2434  C   PHE A 173      12.268  13.878  -4.015  1.00  0.77           C  
ATOM   2435  O   PHE A 173      12.702  12.749  -3.782  1.00  0.77           O  
ATOM   2436  CB  PHE A 173      11.795  13.326  -6.393  1.00  0.77           C  
ATOM   2437  CG  PHE A 173      10.907  13.481  -7.561  1.00  0.77           C  
ATOM   2438  CD1 PHE A 173      11.302  14.273  -8.615  1.00  0.77           C  
ATOM   2439  CD2 PHE A 173       9.671  12.859  -7.611  1.00  0.77           C  
ATOM   2440  CE1 PHE A 173      10.501  14.430  -9.705  1.00  0.77           C  
ATOM   2441  CE2 PHE A 173       8.854  13.020  -8.708  1.00  0.77           C  
ATOM   2442  CZ  PHE A 173       9.271  13.803  -9.759  1.00  0.77           C  
ATOM   2443  H   PHE A 173      12.052  15.961  -5.942  1.00  0.77           H  
ATOM   2444  HA  PHE A 173      10.326  13.762  -4.915  1.00  0.77           H  
ATOM   2445 1HB  PHE A 173      12.794  13.668  -6.673  1.00  0.77           H  
ATOM   2446 2HB  PHE A 173      11.858  12.269  -6.141  1.00  0.77           H  
ATOM   2447  HD1 PHE A 173      12.273  14.775  -8.572  1.00  0.77           H  
ATOM   2448  HD2 PHE A 173       9.349  12.237  -6.772  1.00  0.77           H  
ATOM   2449  HE1 PHE A 173      10.842  15.049 -10.526  1.00  0.77           H  
ATOM   2450  HE2 PHE A 173       7.881  12.526  -8.745  1.00  0.77           H  
ATOM   2451  HZ  PHE A 173       8.628  13.927 -10.629  1.00  0.77           H  
ATOM   2452  N   GLN A 174      12.580  14.928  -3.250  1.00  0.73           N  
ATOM   2453  CA  GLN A 174      13.518  14.816  -2.125  1.00  0.73           C  
ATOM   2454  C   GLN A 174      12.822  14.800  -0.773  1.00  0.73           C  
ATOM   2455  O   GLN A 174      13.375  15.220   0.245  1.00  0.73           O  
ATOM   2456  CB  GLN A 174      14.576  15.922  -2.189  1.00  0.73           C  
ATOM   2457  CG  GLN A 174      15.491  15.794  -3.406  1.00  0.73           C  
ATOM   2458  CD  GLN A 174      16.521  16.916  -3.558  1.00  0.73           C  
ATOM   2459  OE1 GLN A 174      16.573  17.866  -2.770  1.00  0.73           O  
ATOM   2460  NE2 GLN A 174      17.345  16.804  -4.593  1.00  0.73           N  
ATOM   2461  H   GLN A 174      12.189  15.849  -3.459  1.00  0.73           H  
ATOM   2462  HA  GLN A 174      14.046  13.870  -2.225  1.00  0.73           H  
ATOM   2463 1HB  GLN A 174      14.082  16.888  -2.240  1.00  0.73           H  
ATOM   2464 2HB  GLN A 174      15.186  15.906  -1.288  1.00  0.73           H  
ATOM   2465 1HG  GLN A 174      16.030  14.852  -3.329  1.00  0.73           H  
ATOM   2466 2HG  GLN A 174      14.874  15.781  -4.284  1.00  0.73           H  
ATOM   2467 1HE2 GLN A 174      18.042  17.502  -4.756  1.00  0.73           H  
ATOM   2468 2HE2 GLN A 174      17.271  16.015  -5.203  1.00  0.73           H  
ATOM   2469  N   PHE A 175      11.613  14.261  -0.759  1.00  0.69           N  
ATOM   2470  CA  PHE A 175      10.828  14.183   0.454  1.00  0.69           C  
ATOM   2471  C   PHE A 175      10.977  12.852   1.172  1.00  0.69           C  
ATOM   2472  O   PHE A 175      10.295  12.609   2.161  1.00  0.69           O  
ATOM   2473  CB  PHE A 175       9.367  14.417   0.146  1.00  0.69           C  
ATOM   2474  CG  PHE A 175       9.099  15.742  -0.276  1.00  0.69           C  
ATOM   2475  CD1 PHE A 175       9.058  16.056  -1.608  1.00  0.69           C  
ATOM   2476  CD2 PHE A 175       8.888  16.710   0.653  1.00  0.69           C  
ATOM   2477  CE1 PHE A 175       8.806  17.324  -2.002  1.00  0.69           C  
ATOM   2478  CE2 PHE A 175       8.637  17.966   0.264  1.00  0.69           C  
ATOM   2479  CZ  PHE A 175       8.591  18.287  -1.073  1.00  0.69           C  
ATOM   2480  H   PHE A 175      11.224  13.914  -1.626  1.00  0.69           H  
ATOM   2481  HA  PHE A 175      11.159  14.982   1.107  1.00  0.69           H  
ATOM   2482 1HB  PHE A 175       9.040  13.742  -0.609  1.00  0.69           H  
ATOM   2483 2HB  PHE A 175       8.783  14.215   1.038  1.00  0.69           H  
ATOM   2484  HD1 PHE A 175       9.234  15.284  -2.351  1.00  0.69           H  
ATOM   2485  HD2 PHE A 175       8.930  16.461   1.714  1.00  0.69           H  
ATOM   2486  HE1 PHE A 175       8.780  17.569  -3.058  1.00  0.69           H  
ATOM   2487  HE2 PHE A 175       8.486  18.728   1.007  1.00  0.69           H  
ATOM   2488  HZ  PHE A 175       8.394  19.302  -1.390  1.00  0.69           H  
ATOM   2489  N   GLY A 176      11.906  12.020   0.714  1.00  0.67           N  
ATOM   2490  CA  GLY A 176      12.202  10.718   1.313  1.00  0.67           C  
ATOM   2491  C   GLY A 176      12.029  10.691   2.838  1.00  0.67           C  
ATOM   2492  O   GLY A 176      11.008  10.224   3.330  1.00  0.67           O  
ATOM   2493  H   GLY A 176      12.426  12.303  -0.105  1.00  0.67           H  
ATOM   2494 1HA  GLY A 176      11.546   9.970   0.867  1.00  0.67           H  
ATOM   2495 2HA  GLY A 176      13.218  10.424   1.052  1.00  0.67           H  
ATOM   2496  N   PRO A 177      12.957  11.252   3.616  1.00  0.65           N  
ATOM   2497  CA  PRO A 177      12.952  11.215   5.065  1.00  0.65           C  
ATOM   2498  C   PRO A 177      11.737  11.898   5.687  1.00  0.65           C  
ATOM   2499  O   PRO A 177      11.394  11.631   6.842  1.00  0.65           O  
ATOM   2500  CB  PRO A 177      14.254  11.946   5.421  1.00  0.65           C  
ATOM   2501  CG  PRO A 177      14.563  12.810   4.222  1.00  0.65           C  
ATOM   2502  CD  PRO A 177      14.079  12.022   3.033  1.00  0.65           C  
ATOM   2503  HA  PRO A 177      13.005  10.161   5.387  1.00  0.65           H  
ATOM   2504 1HB  PRO A 177      14.106  12.540   6.335  1.00  0.65           H  
ATOM   2505 2HB  PRO A 177      15.045  11.214   5.639  1.00  0.65           H  
ATOM   2506 1HG  PRO A 177      14.053  13.777   4.321  1.00  0.65           H  
ATOM   2507 2HG  PRO A 177      15.639  13.027   4.172  1.00  0.65           H  
ATOM   2508 1HD  PRO A 177      13.756  12.743   2.286  1.00  0.65           H  
ATOM   2509 2HD  PRO A 177      14.862  11.350   2.658  1.00  0.65           H  
ATOM   2510  N   TYR A 178      11.067  12.776   4.944  1.00  0.64           N  
ATOM   2511  CA  TYR A 178       9.941  13.465   5.529  1.00  0.64           C  
ATOM   2512  C   TYR A 178       8.712  12.575   5.436  1.00  0.64           C  
ATOM   2513  O   TYR A 178       7.914  12.478   6.374  1.00  0.64           O  
ATOM   2514  CB  TYR A 178       9.679  14.753   4.797  1.00  0.64           C  
ATOM   2515  CG  TYR A 178      10.794  15.732   4.833  1.00  0.64           C  
ATOM   2516  CD1 TYR A 178      11.763  15.645   3.866  1.00  0.64           C  
ATOM   2517  CD2 TYR A 178      10.845  16.731   5.783  1.00  0.64           C  
ATOM   2518  CE1 TYR A 178      12.795  16.535   3.823  1.00  0.64           C  
ATOM   2519  CE2 TYR A 178      11.887  17.641   5.754  1.00  0.64           C  
ATOM   2520  CZ  TYR A 178      12.862  17.544   4.771  1.00  0.64           C  
ATOM   2521  OH  TYR A 178      13.902  18.443   4.732  1.00  0.64           O  
ATOM   2522  H   TYR A 178      11.294  12.946   3.970  1.00  0.64           H  
ATOM   2523  HA  TYR A 178      10.171  13.679   6.559  1.00  0.64           H  
ATOM   2524 1HB  TYR A 178       9.431  14.546   3.753  1.00  0.64           H  
ATOM   2525 2HB  TYR A 178       8.828  15.219   5.257  1.00  0.64           H  
ATOM   2526  HD1 TYR A 178      11.709  14.856   3.142  1.00  0.64           H  
ATOM   2527  HD2 TYR A 178      10.069  16.803   6.547  1.00  0.64           H  
ATOM   2528  HE1 TYR A 178      13.558  16.445   3.046  1.00  0.64           H  
ATOM   2529  HE2 TYR A 178      11.939  18.436   6.498  1.00  0.64           H  
ATOM   2530  HH  TYR A 178      14.396  18.322   3.916  1.00  0.64           H  
ATOM   2531  N   CYS A 179       8.573  11.899   4.295  1.00  0.64           N  
ATOM   2532  CA  CYS A 179       7.443  11.021   4.075  1.00  0.64           C  
ATOM   2533  C   CYS A 179       7.620   9.733   4.890  1.00  0.64           C  
ATOM   2534  O   CYS A 179       6.657   9.035   5.196  1.00  0.64           O  
ATOM   2535  CB  CYS A 179       7.272  10.740   2.592  1.00  0.64           C  
ATOM   2536  SG  CYS A 179       8.507   9.766   1.883  1.00  0.64           S  
ATOM   2537  H   CYS A 179       9.269  12.010   3.559  1.00  0.64           H  
ATOM   2538  HA  CYS A 179       6.550  11.531   4.390  1.00  0.64           H  
ATOM   2539 1HB  CYS A 179       6.322  10.276   2.397  1.00  0.64           H  
ATOM   2540 2HB  CYS A 179       7.290  11.685   2.064  1.00  0.64           H  
ATOM   2541  HG  CYS A 179       9.548  10.466   2.397  1.00  0.64           H  
ATOM   2542  N   GLU A 180       8.868   9.442   5.286  1.00  0.64           N  
ATOM   2543  CA  GLU A 180       9.150   8.285   6.127  1.00  0.64           C  
ATOM   2544  C   GLU A 180       8.906   8.532   7.625  1.00  0.64           C  
ATOM   2545  O   GLU A 180       8.377   7.645   8.301  1.00  0.64           O  
ATOM   2546  CB  GLU A 180      10.584   7.801   5.919  1.00  0.64           C  
ATOM   2547  CG  GLU A 180      10.848   7.167   4.556  1.00  0.64           C  
ATOM   2548  CD  GLU A 180      12.286   6.784   4.363  1.00  0.64           C  
ATOM   2549  OE1 GLU A 180      13.096   7.147   5.184  1.00  0.64           O  
ATOM   2550  OE2 GLU A 180      12.582   6.117   3.397  1.00  0.64           O  
ATOM   2551  H   GLU A 180       9.640  10.013   4.943  1.00  0.64           H  
ATOM   2552  HA  GLU A 180       8.484   7.480   5.816  1.00  0.64           H  
ATOM   2553 1HB  GLU A 180      11.261   8.643   6.033  1.00  0.64           H  
ATOM   2554 2HB  GLU A 180      10.836   7.073   6.689  1.00  0.64           H  
ATOM   2555 1HG  GLU A 180      10.232   6.274   4.461  1.00  0.64           H  
ATOM   2556 2HG  GLU A 180      10.545   7.856   3.781  1.00  0.64           H  
ATOM   2557  N   THR A 181       9.281   9.711   8.158  1.00  0.64           N  
ATOM   2558  CA  THR A 181       9.070   9.923   9.593  1.00  0.64           C  
ATOM   2559  C   THR A 181       8.034  11.001  10.001  1.00  0.64           C  
ATOM   2560  O   THR A 181       6.963  10.593  10.450  1.00  0.64           O  
ATOM   2561  CB  THR A 181      10.412  10.080  10.346  1.00  0.64           C  
ATOM   2562  OG1 THR A 181      11.174   8.874  10.196  1.00  0.64           O  
ATOM   2563  CG2 THR A 181      10.158  10.344  11.840  1.00  0.64           C  
ATOM   2564  H   THR A 181       9.751  10.416   7.588  1.00  0.64           H  
ATOM   2565  HA  THR A 181       8.667   8.993   9.990  1.00  0.64           H  
ATOM   2566  HB  THR A 181      10.992  10.877   9.921  1.00  0.64           H  
ATOM   2567  HG1 THR A 181      10.618   8.117  10.409  1.00  0.64           H  
ATOM   2568 1HG2 THR A 181      11.112  10.434  12.357  1.00  0.64           H  
ATOM   2569 2HG2 THR A 181       9.591  11.263  11.978  1.00  0.64           H  
ATOM   2570 3HG2 THR A 181       9.593   9.514  12.264  1.00  0.64           H  
ATOM   2571  N   PRO A 182       8.240  12.340   9.861  1.00  0.64           N  
ATOM   2572  CA  PRO A 182       7.287  13.334  10.317  1.00  0.64           C  
ATOM   2573  C   PRO A 182       5.930  13.246   9.634  1.00  0.64           C  
ATOM   2574  O   PRO A 182       4.922  13.621  10.222  1.00  0.64           O  
ATOM   2575  CB  PRO A 182       7.980  14.660   9.972  1.00  0.64           C  
ATOM   2576  CG  PRO A 182       8.946  14.323   8.912  1.00  0.64           C  
ATOM   2577  CD  PRO A 182       9.414  12.905   9.244  1.00  0.64           C  
ATOM   2578  HA  PRO A 182       7.186  13.248  11.408  1.00  0.64           H  
ATOM   2579 1HB  PRO A 182       7.233  15.389   9.644  1.00  0.64           H  
ATOM   2580 2HB  PRO A 182       8.460  15.074  10.870  1.00  0.64           H  
ATOM   2581 1HG  PRO A 182       8.430  14.398   7.949  1.00  0.64           H  
ATOM   2582 2HG  PRO A 182       9.768  15.054   8.890  1.00  0.64           H  
ATOM   2583 1HD  PRO A 182       9.672  12.364   8.359  1.00  0.64           H  
ATOM   2584 2HD  PRO A 182      10.239  12.970   9.961  1.00  0.64           H  
ATOM   2585  N   ALA A 183       5.863  12.719   8.413  1.00  0.65           N  
ATOM   2586  CA  ALA A 183       4.565  12.594   7.769  1.00  0.65           C  
ATOM   2587  C   ALA A 183       3.665  11.554   8.467  1.00  0.65           C  
ATOM   2588  O   ALA A 183       2.574  11.930   8.898  1.00  0.65           O  
ATOM   2589  CB  ALA A 183       4.742  12.321   6.305  1.00  0.65           C  
ATOM   2590  H   ALA A 183       6.699  12.448   7.895  1.00  0.65           H  
ATOM   2591  HA  ALA A 183       4.046  13.544   7.859  1.00  0.65           H  
ATOM   2592 1HB  ALA A 183       3.784  12.253   5.851  1.00  0.65           H  
ATOM   2593 2HB  ALA A 183       5.311  13.122   5.864  1.00  0.65           H  
ATOM   2594 3HB  ALA A 183       5.254  11.435   6.136  1.00  0.65           H  
ATOM   2595  N   PRO A 184       4.031  10.247   8.599  1.00  0.65           N  
ATOM   2596  CA  PRO A 184       3.249   9.272   9.326  1.00  0.65           C  
ATOM   2597  C   PRO A 184       3.223   9.562  10.816  1.00  0.65           C  
ATOM   2598  O   PRO A 184       2.292   9.156  11.509  1.00  0.65           O  
ATOM   2599  CB  PRO A 184       3.967   7.966   9.014  1.00  0.65           C  
ATOM   2600  CG  PRO A 184       5.353   8.363   8.666  1.00  0.65           C  
ATOM   2601  CD  PRO A 184       5.214   9.660   7.961  1.00  0.65           C  
ATOM   2602  HA  PRO A 184       2.230   9.255   8.916  1.00  0.65           H  
ATOM   2603 1HB  PRO A 184       3.900   7.289   9.858  1.00  0.65           H  
ATOM   2604 2HB  PRO A 184       3.465   7.466   8.173  1.00  0.65           H  
ATOM   2605 1HG  PRO A 184       5.980   8.420   9.565  1.00  0.65           H  
ATOM   2606 2HG  PRO A 184       5.811   7.608   8.010  1.00  0.65           H  
ATOM   2607 1HD  PRO A 184       6.118  10.231   8.066  1.00  0.65           H  
ATOM   2608 2HD  PRO A 184       4.994   9.422   6.933  1.00  0.65           H  
ATOM   2609  N   GLU A 185       4.215  10.310  11.320  1.00  0.66           N  
ATOM   2610  CA  GLU A 185       4.207  10.668  12.729  1.00  0.66           C  
ATOM   2611  C   GLU A 185       3.086  11.667  12.932  1.00  0.66           C  
ATOM   2612  O   GLU A 185       2.271  11.518  13.842  1.00  0.66           O  
ATOM   2613  CB  GLU A 185       5.544  11.265  13.155  1.00  0.66           C  
ATOM   2614  CG  GLU A 185       5.684  11.590  14.622  1.00  0.66           C  
ATOM   2615  CD  GLU A 185       7.057  12.151  14.955  1.00  0.66           C  
ATOM   2616  OE1 GLU A 185       7.840  12.334  14.050  1.00  0.66           O  
ATOM   2617  OE2 GLU A 185       7.315  12.397  16.110  1.00  0.66           O  
ATOM   2618  H   GLU A 185       5.013  10.604  10.756  1.00  0.66           H  
ATOM   2619  HA  GLU A 185       4.003   9.779  13.325  1.00  0.66           H  
ATOM   2620 1HB  GLU A 185       6.349  10.583  12.891  1.00  0.66           H  
ATOM   2621 2HB  GLU A 185       5.695  12.178  12.615  1.00  0.66           H  
ATOM   2622 1HG  GLU A 185       4.921  12.319  14.896  1.00  0.66           H  
ATOM   2623 2HG  GLU A 185       5.511  10.683  15.201  1.00  0.66           H  
ATOM   2624  N   PHE A 186       3.028  12.676  12.053  1.00  0.66           N  
ATOM   2625  CA  PHE A 186       1.985  13.679  12.084  1.00  0.66           C  
ATOM   2626  C   PHE A 186       0.636  13.033  11.947  1.00  0.66           C  
ATOM   2627  O   PHE A 186      -0.272  13.305  12.736  1.00  0.66           O  
ATOM   2628  CB  PHE A 186       2.117  14.684  10.942  1.00  0.66           C  
ATOM   2629  CG  PHE A 186       0.952  15.622  10.916  1.00  0.66           C  
ATOM   2630  CD1 PHE A 186       0.930  16.721  11.747  1.00  0.66           C  
ATOM   2631  CD2 PHE A 186      -0.155  15.382  10.084  1.00  0.66           C  
ATOM   2632  CE1 PHE A 186      -0.152  17.572  11.756  1.00  0.66           C  
ATOM   2633  CE2 PHE A 186      -1.242  16.232  10.096  1.00  0.66           C  
ATOM   2634  CZ  PHE A 186      -1.229  17.331  10.941  1.00  0.66           C  
ATOM   2635  H   PHE A 186       3.740  12.767  11.334  1.00  0.66           H  
ATOM   2636  HA  PHE A 186       2.031  14.204  13.038  1.00  0.66           H  
ATOM   2637 1HB  PHE A 186       3.032  15.263  11.055  1.00  0.66           H  
ATOM   2638 2HB  PHE A 186       2.170  14.169   9.987  1.00  0.66           H  
ATOM   2639  HD1 PHE A 186       1.783  16.908  12.400  1.00  0.66           H  
ATOM   2640  HD2 PHE A 186      -0.150  14.512   9.430  1.00  0.66           H  
ATOM   2641  HE1 PHE A 186      -0.160  18.441  12.416  1.00  0.66           H  
ATOM   2642  HE2 PHE A 186      -2.103  16.045   9.447  1.00  0.66           H  
ATOM   2643  HZ  PHE A 186      -2.061  18.011  10.971  1.00  0.66           H  
ATOM   2644  N   ALA A 187       0.488  12.183  10.926  1.00  0.66           N  
ATOM   2645  CA  ALA A 187      -0.796  11.560  10.709  1.00  0.66           C  
ATOM   2646  C   ALA A 187      -1.187  10.764  11.943  1.00  0.66           C  
ATOM   2647  O   ALA A 187      -2.315  10.879  12.421  1.00  0.66           O  
ATOM   2648  CB  ALA A 187      -0.732  10.671   9.476  1.00  0.66           C  
ATOM   2649  H   ALA A 187       1.267  11.991  10.296  1.00  0.66           H  
ATOM   2650  HA  ALA A 187      -1.540  12.341  10.555  1.00  0.66           H  
ATOM   2651 1HB  ALA A 187      -1.705  10.209   9.306  1.00  0.66           H  
ATOM   2652 2HB  ALA A 187      -0.454  11.273   8.610  1.00  0.66           H  
ATOM   2653 3HB  ALA A 187       0.013   9.900   9.635  1.00  0.66           H  
ATOM   2654  N   ALA A 188      -0.244  10.014  12.518  1.00  0.67           N  
ATOM   2655  CA  ALA A 188      -0.543   9.238  13.702  1.00  0.67           C  
ATOM   2656  C   ALA A 188      -0.935  10.125  14.868  1.00  0.67           C  
ATOM   2657  O   ALA A 188      -1.881   9.822  15.597  1.00  0.67           O  
ATOM   2658  CB  ALA A 188       0.654   8.384  14.071  1.00  0.67           C  
ATOM   2659  H   ALA A 188       0.690   9.941  12.119  1.00  0.67           H  
ATOM   2660  HA  ALA A 188      -1.387   8.606  13.479  1.00  0.67           H  
ATOM   2661 1HB  ALA A 188       0.422   7.778  14.945  1.00  0.67           H  
ATOM   2662 2HB  ALA A 188       0.909   7.732  13.236  1.00  0.67           H  
ATOM   2663 3HB  ALA A 188       1.503   9.029  14.293  1.00  0.67           H  
ATOM   2664  N   ALA A 189      -0.234  11.243  15.039  1.00  0.67           N  
ATOM   2665  CA  ALA A 189      -0.541  12.146  16.132  1.00  0.67           C  
ATOM   2666  C   ALA A 189      -1.940  12.702  15.988  1.00  0.67           C  
ATOM   2667  O   ALA A 189      -2.677  12.806  16.972  1.00  0.67           O  
ATOM   2668  CB  ALA A 189       0.460  13.284  16.159  1.00  0.67           C  
ATOM   2669  H   ALA A 189       0.544  11.457  14.421  1.00  0.67           H  
ATOM   2670  HA  ALA A 189      -0.485  11.586  17.063  1.00  0.67           H  
ATOM   2671 1HB  ALA A 189       0.236  13.948  16.991  1.00  0.67           H  
ATOM   2672 2HB  ALA A 189       1.465  12.876  16.273  1.00  0.67           H  
ATOM   2673 3HB  ALA A 189       0.400  13.838  15.223  1.00  0.67           H  
ATOM   2674  N   ALA A 190      -2.310  13.051  14.753  1.00  0.69           N  
ATOM   2675  CA  ALA A 190      -3.622  13.599  14.464  1.00  0.69           C  
ATOM   2676  C   ALA A 190      -4.713  12.574  14.778  1.00  0.69           C  
ATOM   2677  O   ALA A 190      -5.754  12.904  15.353  1.00  0.69           O  
ATOM   2678  CB  ALA A 190      -3.669  14.043  13.017  1.00  0.69           C  
ATOM   2679  H   ALA A 190      -1.640  12.948  13.988  1.00  0.69           H  
ATOM   2680  HA  ALA A 190      -3.775  14.466  15.104  1.00  0.69           H  
ATOM   2681 1HB  ALA A 190      -4.608  14.474  12.835  1.00  0.69           H  
ATOM   2682 2HB  ALA A 190      -2.887  14.782  12.833  1.00  0.69           H  
ATOM   2683 3HB  ALA A 190      -3.517  13.187  12.364  1.00  0.69           H  
ATOM   2684  N   ILE A 191      -4.443  11.313  14.449  1.00  0.70           N  
ATOM   2685  CA  ILE A 191      -5.354  10.210  14.711  1.00  0.70           C  
ATOM   2686  C   ILE A 191      -5.555  10.002  16.187  1.00  0.70           C  
ATOM   2687  O   ILE A 191      -6.688   9.885  16.661  1.00  0.70           O  
ATOM   2688  CB  ILE A 191      -4.812   8.952  14.059  1.00  0.70           C  
ATOM   2689  CG1 ILE A 191      -4.910   9.124  12.532  1.00  0.70           C  
ATOM   2690  CG2 ILE A 191      -5.538   7.743  14.580  1.00  0.70           C  
ATOM   2691  CD1 ILE A 191      -4.107   8.159  11.774  1.00  0.70           C  
ATOM   2692  H   ILE A 191      -3.567  11.114  13.959  1.00  0.70           H  
ATOM   2693  HA  ILE A 191      -6.319  10.435  14.273  1.00  0.70           H  
ATOM   2694  HB  ILE A 191      -3.766   8.862  14.293  1.00  0.70           H  
ATOM   2695 1HG1 ILE A 191      -5.950   8.989  12.241  1.00  0.70           H  
ATOM   2696 2HG1 ILE A 191      -4.610  10.131  12.260  1.00  0.70           H  
ATOM   2697 1HG2 ILE A 191      -5.117   6.877  14.128  1.00  0.70           H  
ATOM   2698 2HG2 ILE A 191      -5.415   7.672  15.660  1.00  0.70           H  
ATOM   2699 3HG2 ILE A 191      -6.594   7.812  14.345  1.00  0.70           H  
ATOM   2700 1HD1 ILE A 191      -4.238   8.323  10.710  1.00  0.70           H  
ATOM   2701 2HD1 ILE A 191      -3.075   8.289  12.029  1.00  0.70           H  
ATOM   2702 3HD1 ILE A 191      -4.412   7.185  12.034  1.00  0.70           H  
ATOM   2703  N   VAL A 192      -4.471   9.986  16.938  1.00  0.74           N  
ATOM   2704  CA  VAL A 192      -4.604   9.809  18.364  1.00  0.74           C  
ATOM   2705  C   VAL A 192      -5.340  11.015  18.955  1.00  0.74           C  
ATOM   2706  O   VAL A 192      -6.251  10.863  19.764  1.00  0.74           O  
ATOM   2707  CB  VAL A 192      -3.240   9.584  19.016  1.00  0.74           C  
ATOM   2708  CG1 VAL A 192      -3.397   9.575  20.532  1.00  0.74           C  
ATOM   2709  CG2 VAL A 192      -2.667   8.246  18.514  1.00  0.74           C  
ATOM   2710  H   VAL A 192      -3.548  10.081  16.510  1.00  0.74           H  
ATOM   2711  HA  VAL A 192      -5.201   8.913  18.546  1.00  0.74           H  
ATOM   2712  HB  VAL A 192      -2.567  10.403  18.743  1.00  0.74           H  
ATOM   2713 1HG1 VAL A 192      -2.425   9.420  20.997  1.00  0.74           H  
ATOM   2714 2HG1 VAL A 192      -3.808  10.531  20.859  1.00  0.74           H  
ATOM   2715 3HG1 VAL A 192      -4.075   8.766  20.821  1.00  0.74           H  
ATOM   2716 1HG2 VAL A 192      -1.691   8.074  18.964  1.00  0.74           H  
ATOM   2717 2HG2 VAL A 192      -3.344   7.431  18.787  1.00  0.74           H  
ATOM   2718 3HG2 VAL A 192      -2.564   8.278  17.434  1.00  0.74           H  
ATOM   2719  N   ALA A 193      -5.007  12.227  18.519  1.00  0.83           N  
ATOM   2720  CA  ALA A 193      -5.706  13.410  19.011  1.00  0.83           C  
ATOM   2721  C   ALA A 193      -7.220  13.347  18.730  1.00  0.83           C  
ATOM   2722  O   ALA A 193      -8.026  13.813  19.537  1.00  0.83           O  
ATOM   2723  CB  ALA A 193      -5.126  14.655  18.376  1.00  0.83           C  
ATOM   2724  H   ALA A 193      -4.246  12.348  17.850  1.00  0.83           H  
ATOM   2725  HA  ALA A 193      -5.564  13.456  20.091  1.00  0.83           H  
ATOM   2726 1HB  ALA A 193      -5.629  15.535  18.769  1.00  0.83           H  
ATOM   2727 2HB  ALA A 193      -4.060  14.711  18.596  1.00  0.83           H  
ATOM   2728 3HB  ALA A 193      -5.269  14.605  17.299  1.00  0.83           H  
ATOM   2729  N   ARG A 194      -7.599  12.757  17.588  1.00  0.97           N  
ATOM   2730  CA  ARG A 194      -8.993  12.637  17.165  1.00  0.97           C  
ATOM   2731  C   ARG A 194      -9.747  11.481  17.840  1.00  0.97           C  
ATOM   2732  O   ARG A 194     -10.935  11.610  18.146  1.00  0.97           O  
ATOM   2733  CB  ARG A 194      -9.036  12.422  15.653  1.00  0.97           C  
ATOM   2734  CG  ARG A 194     -10.414  12.258  14.995  1.00  0.97           C  
ATOM   2735  CD  ARG A 194     -11.202  13.515  15.060  1.00  0.97           C  
ATOM   2736  NE  ARG A 194     -12.532  13.397  14.442  1.00  0.97           N  
ATOM   2737  CZ  ARG A 194     -13.641  12.923  15.030  1.00  0.97           C  
ATOM   2738  NH1 ARG A 194     -13.638  12.485  16.268  1.00  0.97           N  
ATOM   2739  NH2 ARG A 194     -14.737  12.923  14.318  1.00  0.97           N  
ATOM   2740  H   ARG A 194      -6.879  12.422  16.951  1.00  0.97           H  
ATOM   2741  HA  ARG A 194      -9.499  13.570  17.406  1.00  0.97           H  
ATOM   2742 1HB  ARG A 194      -8.536  13.257  15.160  1.00  0.97           H  
ATOM   2743 2HB  ARG A 194      -8.460  11.528  15.413  1.00  0.97           H  
ATOM   2744 1HG  ARG A 194     -10.287  11.987  13.946  1.00  0.97           H  
ATOM   2745 2HG  ARG A 194     -10.966  11.470  15.509  1.00  0.97           H  
ATOM   2746 1HD  ARG A 194     -11.336  13.805  16.101  1.00  0.97           H  
ATOM   2747 2HD  ARG A 194     -10.654  14.296  14.535  1.00  0.97           H  
ATOM   2748  HE  ARG A 194     -12.657  13.714  13.467  1.00  0.97           H  
ATOM   2749 1HH1 ARG A 194     -12.782  12.495  16.805  1.00  0.97           H  
ATOM   2750 2HH1 ARG A 194     -14.491  12.139  16.681  1.00  0.97           H  
ATOM   2751 1HH2 ARG A 194     -14.670  13.297  13.365  1.00  0.97           H  
ATOM   2752 2HH2 ARG A 194     -15.605  12.586  14.700  1.00  0.97           H  
ATOM   2753  N   THR A 195      -9.069  10.352  18.068  1.00  1.21           N  
ATOM   2754  CA  THR A 195      -9.727   9.157  18.602  1.00  1.21           C  
ATOM   2755  C   THR A 195      -9.449   8.848  20.072  1.00  1.21           C  
ATOM   2756  O   THR A 195     -10.225   8.142  20.717  1.00  1.21           O  
ATOM   2757  CB  THR A 195      -9.245   7.933  17.828  1.00  1.21           C  
ATOM   2758  OG1 THR A 195      -7.827   7.807  18.036  1.00  1.21           O  
ATOM   2759  CG2 THR A 195      -9.518   8.090  16.371  1.00  1.21           C  
ATOM   2760  H   THR A 195      -8.089  10.299  17.796  1.00  1.21           H  
ATOM   2761  HA  THR A 195     -10.802   9.275  18.476  1.00  1.21           H  
ATOM   2762  HB  THR A 195      -9.744   7.042  18.206  1.00  1.21           H  
ATOM   2763  HG1 THR A 195      -7.378   8.563  17.594  1.00  1.21           H  
ATOM   2764 1HG2 THR A 195      -9.148   7.207  15.848  1.00  1.21           H  
ATOM   2765 2HG2 THR A 195     -10.590   8.193  16.205  1.00  1.21           H  
ATOM   2766 3HG2 THR A 195      -9.006   8.977  15.998  1.00  1.21           H  
ATOM   2767  N   GLY A 196      -8.341   9.348  20.598  1.00  1.54           N  
ATOM   2768  CA  GLY A 196      -7.910   9.073  21.958  1.00  1.54           C  
ATOM   2769  C   GLY A 196      -7.131   7.758  22.122  1.00  1.54           C  
ATOM   2770  O   GLY A 196      -6.756   7.414  23.247  1.00  1.54           O  
ATOM   2771  H   GLY A 196      -7.738   9.931  20.039  1.00  1.54           H  
ATOM   2772 1HA  GLY A 196      -7.283   9.900  22.293  1.00  1.54           H  
ATOM   2773 2HA  GLY A 196      -8.781   9.060  22.611  1.00  1.54           H  
ATOM   2774  N   LEU A 197      -6.883   7.021  21.027  1.00  1.97           N  
ATOM   2775  CA  LEU A 197      -6.175   5.748  21.170  1.00  1.97           C  
ATOM   2776  C   LEU A 197      -5.643   5.220  19.838  1.00  1.97           C  
ATOM   2777  O   LEU A 197      -4.629   4.515  19.824  1.00  1.97           O  
ATOM   2778  OXT LEU A 197      -6.465   5.066  18.942  1.00  1.97           O  
ATOM   2779  CB  LEU A 197      -7.123   4.702  21.795  1.00  1.97           C  
ATOM   2780  CG  LEU A 197      -6.538   3.308  22.042  1.00  1.97           C  
ATOM   2781  CD1 LEU A 197      -5.455   3.404  23.109  1.00  1.97           C  
ATOM   2782  CD2 LEU A 197      -7.651   2.366  22.477  1.00  1.97           C  
ATOM   2783  H   LEU A 197      -7.204   7.334  20.103  1.00  1.97           H  
ATOM   2784  HA  LEU A 197      -5.328   5.902  21.838  1.00  1.97           H  
ATOM   2785 1HB  LEU A 197      -7.477   5.071  22.755  1.00  1.97           H  
ATOM   2786 2HB  LEU A 197      -7.987   4.587  21.140  1.00  1.97           H  
ATOM   2787  HG  LEU A 197      -6.085   2.936  21.133  1.00  1.97           H  
ATOM   2788 1HD1 LEU A 197      -5.029   2.418  23.287  1.00  1.97           H  
ATOM   2789 2HD1 LEU A 197      -4.671   4.083  22.773  1.00  1.97           H  
ATOM   2790 3HD1 LEU A 197      -5.891   3.784  24.033  1.00  1.97           H  
ATOM   2791 1HD2 LEU A 197      -7.239   1.371  22.654  1.00  1.97           H  
ATOM   2792 2HD2 LEU A 197      -8.103   2.740  23.396  1.00  1.97           H  
ATOM   2793 3HD2 LEU A 197      -8.409   2.310  21.696  1.00  1.97           H  
TER    2794
ENDMDL

REMARK ID 642339 MODEL 2 1agy-n01
PFRMAT TS
TARGET 1agy-n01
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       4.360  -1.548   3.783  1.00  2.77           N  
ATOM      2  CA  MET A   1       4.465  -1.732   2.340  1.00  2.77           C  
ATOM      3  C   MET A   1       4.954  -0.450   1.663  1.00  2.77           C  
ATOM      4  O   MET A   1       6.120  -0.082   1.779  1.00  2.77           O  
ATOM      5  CB  MET A   1       3.133  -2.191   1.747  1.00  2.77           C  
ATOM      6  CG  MET A   1       2.639  -3.564   2.211  1.00  2.77           C  
ATOM      7  SD  MET A   1       3.759  -4.903   1.757  1.00  2.77           S  
ATOM      8  CE  MET A   1       2.724  -6.343   1.960  1.00  2.77           C  
ATOM      9 1H   MET A   1       4.637  -2.397   4.255  1.00  2.77           H  
ATOM     10 2H   MET A   1       4.964  -0.791   4.067  1.00  2.77           H  
ATOM     11 3H   MET A   1       3.405  -1.323   4.026  1.00  2.77           H  
ATOM     12  HA  MET A   1       5.206  -2.506   2.146  1.00  2.77           H  
ATOM     13 1HB  MET A   1       2.357  -1.480   2.014  1.00  2.77           H  
ATOM     14 2HB  MET A   1       3.203  -2.227   0.660  1.00  2.77           H  
ATOM     15 1HG  MET A   1       2.523  -3.564   3.293  1.00  2.77           H  
ATOM     16 2HG  MET A   1       1.656  -3.775   1.769  1.00  2.77           H  
ATOM     17 1HE  MET A   1       3.290  -7.241   1.716  1.00  2.77           H  
ATOM     18 2HE  MET A   1       2.371  -6.399   2.991  1.00  2.77           H  
ATOM     19 3HE  MET A   1       1.863  -6.266   1.293  1.00  2.77           H  
ATOM     20  N   HIS A   2       4.091   0.170   0.855  1.00  2.23           N  
ATOM     21  CA  HIS A   2       4.314   1.427   0.097  1.00  2.23           C  
ATOM     22  C   HIS A   2       5.299   1.342  -1.080  1.00  2.23           C  
ATOM     23  O   HIS A   2       5.076   1.961  -2.126  1.00  2.23           O  
ATOM     24  CB  HIS A   2       4.779   2.555   1.024  1.00  2.23           C  
ATOM     25  CG  HIS A   2       3.782   2.966   2.022  1.00  2.23           C  
ATOM     26  ND1 HIS A   2       2.634   3.649   1.679  1.00  2.23           N  
ATOM     27  CD2 HIS A   2       3.744   2.807   3.363  1.00  2.23           C  
ATOM     28  CE1 HIS A   2       1.937   3.895   2.767  1.00  2.23           C  
ATOM     29  NE2 HIS A   2       2.589   3.388   3.809  1.00  2.23           N  
ATOM     30  H   HIS A   2       3.165  -0.217   0.771  1.00  2.23           H  
ATOM     31  HA  HIS A   2       3.367   1.751  -0.303  1.00  2.23           H  
ATOM     32 1HB  HIS A   2       5.710   2.306   1.521  1.00  2.23           H  
ATOM     33 2HB  HIS A   2       4.965   3.423   0.423  1.00  2.23           H  
ATOM     34  HD1 HIS A   2       2.366   3.947   0.729  1.00  2.23           H  
ATOM     35  HD2 HIS A   2       4.427   2.336   4.070  1.00  2.23           H  
ATOM     36  HE1 HIS A   2       1.001   4.438   2.703  1.00  2.23           H  
ATOM     37  N   LEU A   3       6.352   0.547  -0.940  1.00  1.77           N  
ATOM     38  CA  LEU A   3       7.313   0.317  -2.012  1.00  1.77           C  
ATOM     39  C   LEU A   3       7.139  -1.022  -2.725  1.00  1.77           C  
ATOM     40  O   LEU A   3       8.061  -1.842  -2.730  1.00  1.77           O  
ATOM     41  CB  LEU A   3       8.723   0.433  -1.452  1.00  1.77           C  
ATOM     42  CG  LEU A   3       9.052   1.796  -0.837  1.00  1.77           C  
ATOM     43  CD1 LEU A   3      10.444   1.758  -0.247  1.00  1.77           C  
ATOM     44  CD2 LEU A   3       8.940   2.863  -1.915  1.00  1.77           C  
ATOM     45  H   LEU A   3       6.495   0.114  -0.032  1.00  1.77           H  
ATOM     46  HA  LEU A   3       7.183   1.099  -2.759  1.00  1.77           H  
ATOM     47 1HB  LEU A   3       8.853  -0.323  -0.679  1.00  1.77           H  
ATOM     48 2HB  LEU A   3       9.436   0.242  -2.254  1.00  1.77           H  
ATOM     49  HG  LEU A   3       8.348   2.016  -0.030  1.00  1.77           H  
ATOM     50 1HD1 LEU A   3      10.679   2.726   0.197  1.00  1.77           H  
ATOM     51 2HD1 LEU A   3      10.491   0.986   0.521  1.00  1.77           H  
ATOM     52 3HD1 LEU A   3      11.166   1.535  -1.032  1.00  1.77           H  
ATOM     53 1HD2 LEU A   3       9.177   3.830  -1.487  1.00  1.77           H  
ATOM     54 2HD2 LEU A   3       9.644   2.643  -2.719  1.00  1.77           H  
ATOM     55 3HD2 LEU A   3       7.927   2.877  -2.319  1.00  1.77           H  
ATOM     56  N   LEU A   4       5.977  -1.258  -3.319  1.00  1.45           N  
ATOM     57  CA  LEU A   4       5.790  -2.506  -4.051  1.00  1.45           C  
ATOM     58  C   LEU A   4       5.759  -2.178  -5.520  1.00  1.45           C  
ATOM     59  O   LEU A   4       4.767  -1.632  -5.993  1.00  1.45           O  
ATOM     60  CB  LEU A   4       4.482  -3.212  -3.687  1.00  1.45           C  
ATOM     61  CG  LEU A   4       4.244  -3.490  -2.190  1.00  1.45           C  
ATOM     62  CD1 LEU A   4       2.869  -4.194  -2.004  1.00  1.45           C  
ATOM     63  CD2 LEU A   4       5.383  -4.325  -1.658  1.00  1.45           C  
ATOM     64  H   LEU A   4       5.248  -0.558  -3.292  1.00  1.45           H  
ATOM     65  HA  LEU A   4       6.627  -3.175  -3.861  1.00  1.45           H  
ATOM     66 1HB  LEU A   4       3.676  -2.639  -4.085  1.00  1.45           H  
ATOM     67 2HB  LEU A   4       4.473  -4.177  -4.200  1.00  1.45           H  
ATOM     68  HG  LEU A   4       4.215  -2.545  -1.648  1.00  1.45           H  
ATOM     69 1HD1 LEU A   4       2.691  -4.381  -0.953  1.00  1.45           H  
ATOM     70 2HD1 LEU A   4       2.070  -3.578  -2.385  1.00  1.45           H  
ATOM     71 3HD1 LEU A   4       2.872  -5.141  -2.540  1.00  1.45           H  
ATOM     72 1HD2 LEU A   4       5.245  -4.514  -0.613  1.00  1.45           H  
ATOM     73 2HD2 LEU A   4       5.421  -5.272  -2.194  1.00  1.45           H  
ATOM     74 3HD2 LEU A   4       6.323  -3.793  -1.801  1.00  1.45           H  
ATOM     75  N   ASP A   5       6.864  -2.436  -6.224  1.00  1.26           N  
ATOM     76  CA  ASP A   5       6.944  -2.075  -7.636  1.00  1.26           C  
ATOM     77  C   ASP A   5       7.313  -3.274  -8.496  1.00  1.26           C  
ATOM     78  O   ASP A   5       8.429  -3.398  -9.003  1.00  1.26           O  
ATOM     79  CB  ASP A   5       7.901  -0.923  -7.817  1.00  1.26           C  
ATOM     80  CG  ASP A   5       7.401   0.276  -7.036  1.00  1.26           C  
ATOM     81  OD1 ASP A   5       6.265   0.703  -7.225  1.00  1.26           O  
ATOM     82  OD2 ASP A   5       8.151   0.748  -6.212  1.00  1.26           O  
ATOM     83  H   ASP A   5       7.647  -2.890  -5.773  1.00  1.26           H  
ATOM     84  HA  ASP A   5       5.984  -1.729  -7.956  1.00  1.26           H  
ATOM     85 1HB  ASP A   5       8.896  -1.199  -7.464  1.00  1.26           H  
ATOM     86 2HB  ASP A   5       7.975  -0.658  -8.880  1.00  1.26           H  
ATOM     87  N   CYS A   6       6.351  -4.159  -8.651  1.00  1.17           N  
ATOM     88  CA  CYS A   6       6.551  -5.431  -9.321  1.00  1.17           C  
ATOM     89  C   CYS A   6       6.833  -5.348 -10.826  1.00  1.17           C  
ATOM     90  O   CYS A   6       7.682  -6.092 -11.328  1.00  1.17           O  
ATOM     91  CB  CYS A   6       5.331  -6.282  -9.085  1.00  1.17           C  
ATOM     92  SG  CYS A   6       5.123  -6.802  -7.387  1.00  1.17           S  
ATOM     93  H   CYS A   6       5.439  -3.968  -8.230  1.00  1.17           H  
ATOM     94  HA  CYS A   6       7.402  -5.920  -8.846  1.00  1.17           H  
ATOM     95 1HB  CYS A   6       4.452  -5.708  -9.368  1.00  1.17           H  
ATOM     96 2HB  CYS A   6       5.362  -7.153  -9.706  1.00  1.17           H  
ATOM     97  HG  CYS A   6       4.738  -5.571  -6.957  1.00  1.17           H  
ATOM     98  N   LEU A   7       6.203  -4.408 -11.537  1.00  1.16           N  
ATOM     99  CA  LEU A   7       6.394  -4.295 -12.986  1.00  1.16           C  
ATOM    100  C   LEU A   7       7.839  -4.012 -13.380  1.00  1.16           C  
ATOM    101  O   LEU A   7       8.291  -4.439 -14.445  1.00  1.16           O  
ATOM    102  CB  LEU A   7       5.475  -3.200 -13.570  1.00  1.16           C  
ATOM    103  CG  LEU A   7       3.959  -3.522 -13.701  1.00  1.16           C  
ATOM    104  CD1 LEU A   7       3.169  -2.240 -14.086  1.00  1.16           C  
ATOM    105  CD2 LEU A   7       3.801  -4.580 -14.791  1.00  1.16           C  
ATOM    106  H   LEU A   7       5.542  -3.788 -11.081  1.00  1.16           H  
ATOM    107  HA  LEU A   7       6.109  -5.244 -13.435  1.00  1.16           H  
ATOM    108 1HB  LEU A   7       5.563  -2.332 -12.930  1.00  1.16           H  
ATOM    109 2HB  LEU A   7       5.829  -2.918 -14.533  1.00  1.16           H  
ATOM    110  HG  LEU A   7       3.576  -3.903 -12.769  1.00  1.16           H  
ATOM    111 1HD1 LEU A   7       2.113  -2.478 -14.180  1.00  1.16           H  
ATOM    112 2HD1 LEU A   7       3.291  -1.490 -13.318  1.00  1.16           H  
ATOM    113 3HD1 LEU A   7       3.536  -1.847 -15.032  1.00  1.16           H  
ATOM    114 1HD2 LEU A   7       2.765  -4.844 -14.919  1.00  1.16           H  
ATOM    115 2HD2 LEU A   7       4.189  -4.193 -15.734  1.00  1.16           H  
ATOM    116 3HD2 LEU A   7       4.360  -5.449 -14.501  1.00  1.16           H  
ATOM    117  N   ASP A   8       8.579  -3.340 -12.509  1.00  1.19           N  
ATOM    118  CA  ASP A   8       9.955  -2.987 -12.796  1.00  1.19           C  
ATOM    119  C   ASP A   8      10.944  -4.132 -12.514  1.00  1.19           C  
ATOM    120  O   ASP A   8      12.120  -4.028 -12.868  1.00  1.19           O  
ATOM    121  CB  ASP A   8      10.343  -1.775 -11.952  1.00  1.19           C  
ATOM    122  CG  ASP A   8       9.592  -0.507 -12.336  1.00  1.19           C  
ATOM    123  OD1 ASP A   8       9.144  -0.408 -13.454  1.00  1.19           O  
ATOM    124  OD2 ASP A   8       9.490   0.362 -11.505  1.00  1.19           O  
ATOM    125  H   ASP A   8       8.173  -3.055 -11.627  1.00  1.19           H  
ATOM    126  HA  ASP A   8      10.029  -2.727 -13.851  1.00  1.19           H  
ATOM    127 1HB  ASP A   8      10.131  -1.995 -10.899  1.00  1.19           H  
ATOM    128 2HB  ASP A   8      11.414  -1.600 -12.036  1.00  1.19           H  
ATOM    129  N   GLU A   9      10.487  -5.201 -11.844  1.00  1.24           N  
ATOM    130  CA  GLU A   9      11.379  -6.300 -11.460  1.00  1.24           C  
ATOM    131  C   GLU A   9      10.994  -7.706 -11.956  1.00  1.24           C  
ATOM    132  O   GLU A   9      11.854  -8.579 -12.045  1.00  1.24           O  
ATOM    133  CB  GLU A   9      11.529  -6.351  -9.935  1.00  1.24           C  
ATOM    134  CG  GLU A   9      12.201  -5.118  -9.316  1.00  1.24           C  
ATOM    135  CD  GLU A   9      12.401  -5.223  -7.809  1.00  1.24           C  
ATOM    136  OE1 GLU A   9      11.981  -6.200  -7.230  1.00  1.24           O  
ATOM    137  OE2 GLU A   9      12.992  -4.326  -7.247  1.00  1.24           O  
ATOM    138  H   GLU A   9       9.502  -5.267 -11.601  1.00  1.24           H  
ATOM    139  HA  GLU A   9      12.361  -6.080 -11.877  1.00  1.24           H  
ATOM    140 1HB  GLU A   9      10.538  -6.447  -9.484  1.00  1.24           H  
ATOM    141 2HB  GLU A   9      12.104  -7.232  -9.655  1.00  1.24           H  
ATOM    142 1HG  GLU A   9      13.167  -4.966  -9.796  1.00  1.24           H  
ATOM    143 2HG  GLU A   9      11.580  -4.247  -9.529  1.00  1.24           H  
ATOM    144  N   CYS A  10       9.711  -7.947 -12.226  1.00  1.28           N  
ATOM    145  CA  CYS A  10       9.212  -9.302 -12.520  1.00  1.28           C  
ATOM    146  C   CYS A  10       9.581 -10.001 -13.839  1.00  1.28           C  
ATOM    147  O   CYS A  10       9.454 -11.225 -13.902  1.00  1.28           O  
ATOM    148  CB  CYS A  10       7.707  -9.308 -12.405  1.00  1.28           C  
ATOM    149  SG  CYS A  10       7.178  -9.055 -10.726  1.00  1.28           S  
ATOM    150  H   CYS A  10       9.037  -7.190 -12.135  1.00  1.28           H  
ATOM    151  HA  CYS A  10       9.585  -9.937 -11.718  1.00  1.28           H  
ATOM    152 1HB  CYS A  10       7.278  -8.520 -13.025  1.00  1.28           H  
ATOM    153 2HB  CYS A  10       7.324 -10.263 -12.756  1.00  1.28           H  
ATOM    154  HG  CYS A  10       7.526  -7.753 -10.701  1.00  1.28           H  
ATOM    155  N   ASP A  11      10.016  -9.262 -14.870  1.00  1.27           N  
ATOM    156  CA  ASP A  11      10.336  -9.832 -16.200  1.00  1.27           C  
ATOM    157  C   ASP A  11       9.143 -10.480 -16.938  1.00  1.27           C  
ATOM    158  O   ASP A  11       8.130 -10.812 -16.328  1.00  1.27           O  
ATOM    159  CB  ASP A  11      11.487 -10.877 -16.108  1.00  1.27           C  
ATOM    160  CG  ASP A  11      12.870 -10.254 -15.913  1.00  1.27           C  
ATOM    161  OD1 ASP A  11      12.993  -9.057 -16.063  1.00  1.27           O  
ATOM    162  OD2 ASP A  11      13.798 -10.987 -15.652  1.00  1.27           O  
ATOM    163  H   ASP A  11      10.119  -8.268 -14.723  1.00  1.27           H  
ATOM    164  HA  ASP A  11      10.698  -9.001 -16.799  1.00  1.27           H  
ATOM    165 1HB  ASP A  11      11.326 -11.542 -15.274  1.00  1.27           H  
ATOM    166 2HB  ASP A  11      11.496 -11.520 -16.984  1.00  1.27           H  
ATOM    167  N   PRO A  12       9.217 -10.600 -18.282  1.00  1.20           N  
ATOM    168  CA  PRO A  12       8.269 -11.298 -19.128  1.00  1.20           C  
ATOM    169  C   PRO A  12       8.393 -12.788 -18.888  1.00  1.20           C  
ATOM    170  O   PRO A  12       9.378 -13.245 -18.318  1.00  1.20           O  
ATOM    171  CB  PRO A  12       8.695 -10.902 -20.543  1.00  1.20           C  
ATOM    172  CG  PRO A  12      10.156 -10.564 -20.430  1.00  1.20           C  
ATOM    173  CD  PRO A  12      10.304  -9.923 -19.061  1.00  1.20           C  
ATOM    174  HA  PRO A  12       7.252 -10.945 -18.906  1.00  1.20           H  
ATOM    175 1HB  PRO A  12       8.515 -11.743 -21.229  1.00  1.20           H  
ATOM    176 2HB  PRO A  12       8.089 -10.071 -20.907  1.00  1.20           H  
ATOM    177 1HG  PRO A  12      10.758 -11.479 -20.538  1.00  1.20           H  
ATOM    178 2HG  PRO A  12      10.453  -9.890 -21.248  1.00  1.20           H  
ATOM    179 1HD  PRO A  12      11.307 -10.139 -18.699  1.00  1.20           H  
ATOM    180 2HD  PRO A  12      10.119  -8.841 -19.126  1.00  1.20           H  
ATOM    181  N   ASN A  13       7.371 -13.537 -19.304  1.00  1.10           N  
ATOM    182  CA  ASN A  13       7.296 -15.000 -19.146  1.00  1.10           C  
ATOM    183  C   ASN A  13       7.197 -15.410 -17.667  1.00  1.10           C  
ATOM    184  O   ASN A  13       7.468 -16.551 -17.294  1.00  1.10           O  
ATOM    185  CB  ASN A  13       8.487 -15.680 -19.808  1.00  1.10           C  
ATOM    186  CG  ASN A  13       8.573 -15.380 -21.279  1.00  1.10           C  
ATOM    187  OD1 ASN A  13       7.555 -15.320 -21.979  1.00  1.10           O  
ATOM    188  ND2 ASN A  13       9.773 -15.179 -21.761  1.00  1.10           N  
ATOM    189  H   ASN A  13       6.603 -13.073 -19.771  1.00  1.10           H  
ATOM    190  HA  ASN A  13       6.387 -15.351 -19.638  1.00  1.10           H  
ATOM    191 1HB  ASN A  13       9.419 -15.408 -19.329  1.00  1.10           H  
ATOM    192 2HB  ASN A  13       8.381 -16.759 -19.690  1.00  1.10           H  
ATOM    193 1HD2 ASN A  13       9.896 -14.972 -22.732  1.00  1.10           H  
ATOM    194 2HD2 ASN A  13      10.569 -15.233 -21.156  1.00  1.10           H  
ATOM    195  N   ASN A  14       6.721 -14.468 -16.864  1.00  0.98           N  
ATOM    196  CA  ASN A  14       6.432 -14.590 -15.440  1.00  0.98           C  
ATOM    197  C   ASN A  14       5.096 -13.899 -15.211  1.00  0.98           C  
ATOM    198  O   ASN A  14       4.885 -13.199 -14.230  1.00  0.98           O  
ATOM    199  CB  ASN A  14       7.564 -13.973 -14.627  1.00  0.98           C  
ATOM    200  CG  ASN A  14       7.551 -14.308 -13.147  1.00  0.98           C  
ATOM    201  OD1 ASN A  14       7.099 -15.380 -12.720  1.00  0.98           O  
ATOM    202  ND2 ASN A  14       8.082 -13.400 -12.355  1.00  0.98           N  
ATOM    203  H   ASN A  14       6.562 -13.562 -17.277  1.00  0.98           H  
ATOM    204  HA  ASN A  14       6.321 -15.642 -15.176  1.00  0.98           H  
ATOM    205 1HB  ASN A  14       8.522 -14.283 -15.049  1.00  0.98           H  
ATOM    206 2HB  ASN A  14       7.515 -12.885 -14.729  1.00  0.98           H  
ATOM    207 1HD2 ASN A  14       8.122 -13.552 -11.366  1.00  0.98           H  
ATOM    208 2HD2 ASN A  14       8.477 -12.550 -12.764  1.00  0.98           H  
ATOM    209  N   CYS A  15       4.198 -14.087 -16.168  1.00  0.87           N  
ATOM    210  CA  CYS A  15       2.908 -13.413 -16.172  1.00  0.87           C  
ATOM    211  C   CYS A  15       2.010 -13.816 -15.001  1.00  0.87           C  
ATOM    212  O   CYS A  15       1.814 -15.011 -14.777  1.00  0.87           O  
ATOM    213  CB  CYS A  15       2.187 -13.702 -17.486  1.00  0.87           C  
ATOM    214  SG  CYS A  15       0.586 -12.864 -17.689  1.00  0.87           S  
ATOM    215  H   CYS A  15       4.432 -14.713 -16.925  1.00  0.87           H  
ATOM    216  HA  CYS A  15       3.114 -12.371 -16.138  1.00  0.87           H  
ATOM    217 1HB  CYS A  15       2.823 -13.416 -18.322  1.00  0.87           H  
ATOM    218 2HB  CYS A  15       2.009 -14.774 -17.563  1.00  0.87           H  
ATOM    219  HG  CYS A  15       0.100 -13.136 -16.441  1.00  0.87           H  
ATOM    220  N   PRO A  16       1.483 -12.847 -14.225  1.00  0.78           N  
ATOM    221  CA  PRO A  16       0.594 -13.022 -13.101  1.00  0.78           C  
ATOM    222  C   PRO A  16      -0.778 -13.204 -13.697  1.00  0.78           C  
ATOM    223  O   PRO A  16      -0.937 -13.090 -14.915  1.00  0.78           O  
ATOM    224  CB  PRO A  16       0.711 -11.704 -12.356  1.00  0.78           C  
ATOM    225  CG  PRO A  16       0.872 -10.714 -13.466  1.00  0.78           C  
ATOM    226  CD  PRO A  16       1.737 -11.414 -14.509  1.00  0.78           C  
ATOM    227  HA  PRO A  16       0.901 -13.884 -12.488  1.00  0.78           H  
ATOM    228 1HB  PRO A  16      -0.180 -11.510 -11.763  1.00  0.78           H  
ATOM    229 2HB  PRO A  16       1.557 -11.742 -11.658  1.00  0.78           H  
ATOM    230 1HG  PRO A  16      -0.121 -10.458 -13.851  1.00  0.78           H  
ATOM    231 2HG  PRO A  16       1.288  -9.796 -13.091  1.00  0.78           H  
ATOM    232 1HD  PRO A  16       1.366 -11.132 -15.489  1.00  0.78           H  
ATOM    233 2HD  PRO A  16       2.778 -11.163 -14.373  1.00  0.78           H  
ATOM    234  N   LYS A  17      -1.774 -13.449 -12.871  1.00  0.71           N  
ATOM    235  CA  LYS A  17      -3.133 -13.465 -13.364  1.00  0.71           C  
ATOM    236  C   LYS A  17      -3.648 -12.034 -13.439  1.00  0.71           C  
ATOM    237  O   LYS A  17      -4.475 -11.699 -14.294  1.00  0.71           O  
ATOM    238  CB  LYS A  17      -4.025 -14.259 -12.412  1.00  0.71           C  
ATOM    239  CG  LYS A  17      -3.779 -15.744 -12.372  1.00  0.71           C  
ATOM    240  CD  LYS A  17      -4.650 -16.402 -11.303  1.00  0.71           C  
ATOM    241  CE  LYS A  17      -6.141 -16.310 -11.653  1.00  0.71           C  
ATOM    242  NZ  LYS A  17      -6.484 -17.127 -12.839  1.00  0.71           N  
ATOM    243  H   LYS A  17      -1.611 -13.548 -11.873  1.00  0.71           H  
ATOM    244  HA  LYS A  17      -3.155 -13.901 -14.363  1.00  0.71           H  
ATOM    245 1HB  LYS A  17      -3.889 -13.877 -11.397  1.00  0.71           H  
ATOM    246 2HB  LYS A  17      -5.070 -14.099 -12.679  1.00  0.71           H  
ATOM    247 1HG  LYS A  17      -4.010 -16.179 -13.345  1.00  0.71           H  
ATOM    248 2HG  LYS A  17      -2.728 -15.931 -12.147  1.00  0.71           H  
ATOM    249 1HD  LYS A  17      -4.374 -17.453 -11.203  1.00  0.71           H  
ATOM    250 2HD  LYS A  17      -4.483 -15.908 -10.344  1.00  0.71           H  
ATOM    251 1HE  LYS A  17      -6.733 -16.659 -10.807  1.00  0.71           H  
ATOM    252 2HE  LYS A  17      -6.401 -15.271 -11.857  1.00  0.71           H  
ATOM    253 1HZ  LYS A  17      -7.497 -17.031 -13.031  1.00  0.71           H  
ATOM    254 2HZ  LYS A  17      -5.967 -16.810 -13.637  1.00  0.71           H  
ATOM    255 3HZ  LYS A  17      -6.276 -18.092 -12.664  1.00  0.71           H  
ATOM    256  N   VAL A  18      -3.162 -11.217 -12.498  1.00  0.66           N  
ATOM    257  CA  VAL A  18      -3.576  -9.834 -12.314  1.00  0.66           C  
ATOM    258  C   VAL A  18      -2.409  -8.856 -12.109  1.00  0.66           C  
ATOM    259  O   VAL A  18      -1.486  -9.156 -11.353  1.00  0.66           O  
ATOM    260  CB  VAL A  18      -4.453  -9.741 -11.052  1.00  0.66           C  
ATOM    261  CG1 VAL A  18      -4.926  -8.316 -10.844  1.00  0.66           C  
ATOM    262  CG2 VAL A  18      -5.578 -10.718 -11.124  1.00  0.66           C  
ATOM    263  H   VAL A  18      -2.498 -11.608 -11.834  1.00  0.66           H  
ATOM    264  HA  VAL A  18      -4.148  -9.531 -13.187  1.00  0.66           H  
ATOM    265  HB  VAL A  18      -3.851  -9.987 -10.207  1.00  0.66           H  
ATOM    266 1HG1 VAL A  18      -5.497  -8.291  -9.945  1.00  0.66           H  
ATOM    267 2HG1 VAL A  18      -4.090  -7.641 -10.740  1.00  0.66           H  
ATOM    268 3HG1 VAL A  18      -5.544  -8.003 -11.692  1.00  0.66           H  
ATOM    269 1HG2 VAL A  18      -6.165 -10.660 -10.213  1.00  0.66           H  
ATOM    270 2HG2 VAL A  18      -6.187 -10.474 -11.986  1.00  0.66           H  
ATOM    271 3HG2 VAL A  18      -5.201 -11.722 -11.218  1.00  0.66           H  
ATOM    272  N   VAL A  19      -2.467  -7.690 -12.742  1.00  0.64           N  
ATOM    273  CA  VAL A  19      -1.517  -6.623 -12.428  1.00  0.64           C  
ATOM    274  C   VAL A  19      -2.292  -5.433 -11.862  1.00  0.64           C  
ATOM    275  O   VAL A  19      -3.164  -4.894 -12.543  1.00  0.64           O  
ATOM    276  CB  VAL A  19      -0.762  -6.130 -13.662  1.00  0.64           C  
ATOM    277  CG1 VAL A  19       0.172  -5.003 -13.260  1.00  0.64           C  
ATOM    278  CG2 VAL A  19       0.009  -7.254 -14.321  1.00  0.64           C  
ATOM    279  H   VAL A  19      -3.217  -7.534 -13.411  1.00  0.64           H  
ATOM    280  HA  VAL A  19      -0.806  -6.974 -11.681  1.00  0.64           H  
ATOM    281  HB  VAL A  19      -1.468  -5.730 -14.343  1.00  0.64           H  
ATOM    282 1HG1 VAL A  19       0.674  -4.628 -14.134  1.00  0.64           H  
ATOM    283 2HG1 VAL A  19      -0.401  -4.193 -12.804  1.00  0.64           H  
ATOM    284 3HG1 VAL A  19       0.906  -5.374 -12.542  1.00  0.64           H  
ATOM    285 1HG2 VAL A  19       0.515  -6.868 -15.200  1.00  0.64           H  
ATOM    286 2HG2 VAL A  19       0.736  -7.642 -13.621  1.00  0.64           H  
ATOM    287 3HG2 VAL A  19      -0.677  -8.042 -14.618  1.00  0.64           H  
ATOM    288  N   LEU A  20      -1.968  -5.027 -10.637  1.00  0.64           N  
ATOM    289  CA  LEU A  20      -2.633  -3.909  -9.975  1.00  0.64           C  
ATOM    290  C   LEU A  20      -1.772  -2.649 -10.054  1.00  0.64           C  
ATOM    291  O   LEU A  20      -0.621  -2.659  -9.600  1.00  0.64           O  
ATOM    292  CB  LEU A  20      -2.909  -4.247  -8.506  1.00  0.64           C  
ATOM    293  CG  LEU A  20      -3.549  -3.148  -7.684  1.00  0.64           C  
ATOM    294  CD1 LEU A  20      -4.937  -2.869  -8.217  1.00  0.64           C  
ATOM    295  CD2 LEU A  20      -3.589  -3.568  -6.255  1.00  0.64           C  
ATOM    296  H   LEU A  20      -1.228  -5.518 -10.148  1.00  0.64           H  
ATOM    297  HA  LEU A  20      -3.578  -3.724 -10.470  1.00  0.64           H  
ATOM    298 1HB  LEU A  20      -3.555  -5.101  -8.483  1.00  0.64           H  
ATOM    299 2HB  LEU A  20      -1.969  -4.518  -8.032  1.00  0.64           H  
ATOM    300  HG  LEU A  20      -2.960  -2.231  -7.780  1.00  0.64           H  
ATOM    301 1HD1 LEU A  20      -5.399  -2.065  -7.644  1.00  0.64           H  
ATOM    302 2HD1 LEU A  20      -4.849  -2.578  -9.244  1.00  0.64           H  
ATOM    303 3HD1 LEU A  20      -5.546  -3.758  -8.148  1.00  0.64           H  
ATOM    304 1HD2 LEU A  20      -4.041  -2.776  -5.653  1.00  0.64           H  
ATOM    305 2HD2 LEU A  20      -4.177  -4.478  -6.158  1.00  0.64           H  
ATOM    306 3HD2 LEU A  20      -2.575  -3.752  -5.915  1.00  0.64           H  
ATOM    307  N   LEU A  21      -2.309  -1.578 -10.645  1.00  0.65           N  
ATOM    308  CA  LEU A  21      -1.544  -0.346 -10.767  1.00  0.65           C  
ATOM    309  C   LEU A  21      -2.221   0.727  -9.901  1.00  0.65           C  
ATOM    310  O   LEU A  21      -3.308   1.225 -10.237  1.00  0.65           O  
ATOM    311  CB  LEU A  21      -1.484   0.108 -12.222  1.00  0.65           C  
ATOM    312  CG  LEU A  21      -0.584   1.260 -12.455  1.00  0.65           C  
ATOM    313  CD1 LEU A  21       0.838   0.751 -12.128  1.00  0.65           C  
ATOM    314  CD2 LEU A  21      -0.704   1.765 -13.877  1.00  0.65           C  
ATOM    315  H   LEU A  21      -3.248  -1.639 -11.022  1.00  0.65           H  
ATOM    316  HA  LEU A  21      -0.534  -0.506 -10.396  1.00  0.65           H  
ATOM    317 1HB  LEU A  21      -1.134  -0.724 -12.833  1.00  0.65           H  
ATOM    318 2HB  LEU A  21      -2.487   0.383 -12.548  1.00  0.65           H  
ATOM    319  HG  LEU A  21      -0.832   2.064 -11.770  1.00  0.65           H  
ATOM    320 1HD1 LEU A  21       1.558   1.505 -12.252  1.00  0.65           H  
ATOM    321 2HD1 LEU A  21       0.862   0.407 -11.098  1.00  0.65           H  
ATOM    322 3HD1 LEU A  21       1.083  -0.076 -12.793  1.00  0.65           H  
ATOM    323 1HD2 LEU A  21      -0.035   2.599 -14.021  1.00  0.65           H  
ATOM    324 2HD2 LEU A  21      -0.452   0.970 -14.579  1.00  0.65           H  
ATOM    325 3HD2 LEU A  21      -1.722   2.094 -14.046  1.00  0.65           H  
ATOM    326  N   THR A  22      -1.554   1.080  -8.814  1.00  0.68           N  
ATOM    327  CA  THR A  22      -2.088   1.970  -7.786  1.00  0.68           C  
ATOM    328  C   THR A  22      -1.460   3.351  -7.761  1.00  0.68           C  
ATOM    329  O   THR A  22      -0.232   3.488  -7.800  1.00  0.68           O  
ATOM    330  CB  THR A  22      -1.885   1.318  -6.422  1.00  0.68           C  
ATOM    331  OG1 THR A  22      -2.622   0.090  -6.355  1.00  0.68           O  
ATOM    332  CG2 THR A  22      -2.246   2.221  -5.282  1.00  0.68           C  
ATOM    333  H   THR A  22      -0.629   0.663  -8.669  1.00  0.68           H  
ATOM    334  HA  THR A  22      -3.157   2.094  -7.964  1.00  0.68           H  
ATOM    335  HB  THR A  22      -0.850   1.075  -6.357  1.00  0.68           H  
ATOM    336  HG1 THR A  22      -2.402  -0.373  -5.541  1.00  0.68           H  
ATOM    337 1HG2 THR A  22      -2.030   1.685  -4.372  1.00  0.68           H  
ATOM    338 2HG2 THR A  22      -1.648   3.130  -5.320  1.00  0.68           H  
ATOM    339 3HG2 THR A  22      -3.304   2.478  -5.328  1.00  0.68           H  
ATOM    340  N   VAL A  23      -2.300   4.380  -7.661  1.00  0.74           N  
ATOM    341  CA  VAL A  23      -1.764   5.716  -7.620  1.00  0.74           C  
ATOM    342  C   VAL A  23      -2.003   6.401  -6.269  1.00  0.74           C  
ATOM    343  O   VAL A  23      -3.141   6.546  -5.805  1.00  0.74           O  
ATOM    344  CB  VAL A  23      -2.430   6.573  -8.691  1.00  0.74           C  
ATOM    345  CG1 VAL A  23      -1.797   7.903  -8.677  1.00  0.74           C  
ATOM    346  CG2 VAL A  23      -2.448   5.884 -10.079  1.00  0.74           C  
ATOM    347  H   VAL A  23      -3.307   4.230  -7.679  1.00  0.74           H  
ATOM    348  HA  VAL A  23      -0.701   5.674  -7.771  1.00  0.74           H  
ATOM    349  HB  VAL A  23      -3.463   6.736  -8.402  1.00  0.74           H  
ATOM    350 1HG1 VAL A  23      -2.300   8.504  -9.372  1.00  0.74           H  
ATOM    351 2HG1 VAL A  23      -1.875   8.332  -7.695  1.00  0.74           H  
ATOM    352 3HG1 VAL A  23      -0.761   7.841  -8.942  1.00  0.74           H  
ATOM    353 1HG2 VAL A  23      -2.962   6.533 -10.792  1.00  0.74           H  
ATOM    354 2HG2 VAL A  23      -1.478   5.688 -10.427  1.00  0.74           H  
ATOM    355 3HG2 VAL A  23      -2.985   4.937 -10.001  1.00  0.74           H  
ATOM    356  N   LYS A  24      -0.909   6.830  -5.656  1.00  0.80           N  
ATOM    357  CA  LYS A  24      -0.914   7.531  -4.376  1.00  0.80           C  
ATOM    358  C   LYS A  24      -1.580   8.904  -4.434  1.00  0.80           C  
ATOM    359  O   LYS A  24      -1.631   9.540  -5.489  1.00  0.80           O  
ATOM    360  CB  LYS A  24       0.508   7.636  -3.845  1.00  0.80           C  
ATOM    361  CG  LYS A  24       1.462   8.458  -4.691  1.00  0.80           C  
ATOM    362  CD  LYS A  24       2.848   8.475  -4.046  1.00  0.80           C  
ATOM    363  CE  LYS A  24       3.879   9.182  -4.906  1.00  0.80           C  
ATOM    364  NZ  LYS A  24       5.188   9.273  -4.200  1.00  0.80           N  
ATOM    365  H   LYS A  24      -0.017   6.657  -6.104  1.00  0.80           H  
ATOM    366  HA  LYS A  24      -1.487   6.934  -3.666  1.00  0.80           H  
ATOM    367 1HB  LYS A  24       0.487   8.077  -2.842  1.00  0.80           H  
ATOM    368 2HB  LYS A  24       0.939   6.639  -3.752  1.00  0.80           H  
ATOM    369 1HG  LYS A  24       1.535   8.025  -5.691  1.00  0.80           H  
ATOM    370 2HG  LYS A  24       1.085   9.480  -4.770  1.00  0.80           H  
ATOM    371 1HD  LYS A  24       2.788   8.979  -3.078  1.00  0.80           H  
ATOM    372 2HD  LYS A  24       3.183   7.447  -3.871  1.00  0.80           H  
ATOM    373 1HE  LYS A  24       4.018   8.604  -5.823  1.00  0.80           H  
ATOM    374 2HE  LYS A  24       3.535  10.175  -5.169  1.00  0.80           H  
ATOM    375 1HZ  LYS A  24       5.879   9.714  -4.782  1.00  0.80           H  
ATOM    376 2HZ  LYS A  24       5.076   9.801  -3.350  1.00  0.80           H  
ATOM    377 3HZ  LYS A  24       5.504   8.330  -3.949  1.00  0.80           H  
ATOM    378  N   GLY A  25      -2.096   9.344  -3.287  1.00  0.89           N  
ATOM    379  CA  GLY A  25      -2.758  10.637  -3.157  1.00  0.89           C  
ATOM    380  C   GLY A  25      -1.749  11.690  -2.767  1.00  0.89           C  
ATOM    381  O   GLY A  25      -0.561  11.527  -3.032  1.00  0.89           O  
ATOM    382  H   GLY A  25      -1.992   8.771  -2.448  1.00  0.89           H  
ATOM    383 1HA  GLY A  25      -3.227  10.907  -4.099  1.00  0.89           H  
ATOM    384 2HA  GLY A  25      -3.541  10.570  -2.403  1.00  0.89           H  
ATOM    385  N   THR A  26      -2.195  12.786  -2.163  1.00  0.97           N  
ATOM    386  CA  THR A  26      -1.232  13.823  -1.856  1.00  0.97           C  
ATOM    387  C   THR A  26      -0.361  13.451  -0.662  1.00  0.97           C  
ATOM    388  O   THR A  26      -0.824  12.863   0.322  1.00  0.97           O  
ATOM    389  CB  THR A  26      -1.927  15.157  -1.590  1.00  0.97           C  
ATOM    390  OG1 THR A  26      -2.846  15.005  -0.501  1.00  0.97           O  
ATOM    391  CG2 THR A  26      -2.660  15.598  -2.802  1.00  0.97           C  
ATOM    392  H   THR A  26      -3.172  12.899  -1.939  1.00  0.97           H  
ATOM    393  HA  THR A  26      -0.600  13.960  -2.722  1.00  0.97           H  
ATOM    394  HB  THR A  26      -1.181  15.912  -1.327  1.00  0.97           H  
ATOM    395  HG1 THR A  26      -2.358  14.734   0.280  1.00  0.97           H  
ATOM    396 1HG2 THR A  26      -3.155  16.535  -2.601  1.00  0.97           H  
ATOM    397 2HG2 THR A  26      -1.958  15.719  -3.631  1.00  0.97           H  
ATOM    398 3HG2 THR A  26      -3.395  14.843  -3.050  1.00  0.97           H  
ATOM    399  N   GLY A  27       0.903  13.826  -0.745  1.00  1.04           N  
ATOM    400  CA  GLY A  27       1.874  13.675   0.333  1.00  1.04           C  
ATOM    401  C   GLY A  27       2.292  12.229   0.623  1.00  1.04           C  
ATOM    402  O   GLY A  27       3.429  11.840   0.353  1.00  1.04           O  
ATOM    403  H   GLY A  27       1.191  14.285  -1.609  1.00  1.04           H  
ATOM    404 1HA  GLY A  27       2.762  14.258   0.085  1.00  1.04           H  
ATOM    405 2HA  GLY A  27       1.462  14.114   1.240  1.00  1.04           H  
ATOM    406  N   GLU A  28       1.345  11.453   1.176  1.00  1.07           N  
ATOM    407  CA  GLU A  28       1.523  10.061   1.625  1.00  1.07           C  
ATOM    408  C   GLU A  28       2.990   9.632   1.728  1.00  1.07           C  
ATOM    409  O   GLU A  28       3.692  10.049   2.653  1.00  1.07           O  
ATOM    410  CB  GLU A  28       0.684   9.083   0.778  1.00  1.07           C  
ATOM    411  CG  GLU A  28      -0.826   9.205   1.042  1.00  1.07           C  
ATOM    412  CD  GLU A  28      -1.665   8.231   0.287  1.00  1.07           C  
ATOM    413  OE1 GLU A  28      -1.435   8.058  -0.878  1.00  1.07           O  
ATOM    414  OE2 GLU A  28      -2.492   7.584   0.892  1.00  1.07           O  
ATOM    415  H   GLU A  28       0.430  11.887   1.280  1.00  1.07           H  
ATOM    416  HA  GLU A  28       1.113   9.997   2.633  1.00  1.07           H  
ATOM    417 1HB  GLU A  28       0.856   9.272  -0.285  1.00  1.07           H  
ATOM    418 2HB  GLU A  28       0.978   8.052   0.988  1.00  1.07           H  
ATOM    419 1HG  GLU A  28      -1.007   9.072   2.108  1.00  1.07           H  
ATOM    420 2HG  GLU A  28      -1.135  10.216   0.773  1.00  1.07           H  
ATOM    421  N   GLY A  29       3.439   8.772   0.820  1.00  1.06           N  
ATOM    422  CA  GLY A  29       4.828   8.328   0.819  1.00  1.06           C  
ATOM    423  C   GLY A  29       5.027   7.102  -0.061  1.00  1.06           C  
ATOM    424  O   GLY A  29       4.068   6.450  -0.458  1.00  1.06           O  
ATOM    425  H   GLY A  29       2.816   8.448   0.097  1.00  1.06           H  
ATOM    426 1HA  GLY A  29       5.461   9.143   0.466  1.00  1.06           H  
ATOM    427 2HA  GLY A  29       5.136   8.103   1.838  1.00  1.06           H  
ATOM    428  N   GLY A  30       6.283   6.780  -0.360  1.00  1.01           N  
ATOM    429  CA  GLY A  30       6.602   5.631  -1.213  1.00  1.01           C  
ATOM    430  C   GLY A  30       5.973   5.782  -2.592  1.00  1.01           C  
ATOM    431  O   GLY A  30       5.935   6.898  -3.130  1.00  1.01           O  
ATOM    432  H   GLY A  30       7.035   7.347   0.005  1.00  1.01           H  
ATOM    433 1HA  GLY A  30       7.682   5.559  -1.317  1.00  1.01           H  
ATOM    434 2HA  GLY A  30       6.266   4.711  -0.751  1.00  1.01           H  
ATOM    435  N   ASN A  31       5.521   4.665  -3.181  1.00  0.94           N  
ATOM    436  CA  ASN A  31       4.912   4.689  -4.506  1.00  0.94           C  
ATOM    437  C   ASN A  31       3.395   4.345  -4.434  1.00  0.94           C  
ATOM    438  O   ASN A  31       2.590   4.853  -5.222  1.00  0.94           O  
ATOM    439  CB  ASN A  31       5.735   3.805  -5.438  1.00  0.94           C  
ATOM    440  CG  ASN A  31       7.227   4.368  -5.598  1.00  0.94           C  
ATOM    441  OD1 ASN A  31       7.467   5.600  -5.671  1.00  0.94           O  
ATOM    442  ND2 ASN A  31       8.192   3.490  -5.661  1.00  0.94           N  
ATOM    443  H   ASN A  31       5.565   3.773  -2.696  1.00  0.94           H  
ATOM    444  HA  ASN A  31       4.974   5.704  -4.894  1.00  0.94           H  
ATOM    445 1HB  ASN A  31       5.776   2.781  -5.047  1.00  0.94           H  
ATOM    446 2HB  ASN A  31       5.268   3.760  -6.421  1.00  0.94           H  
ATOM    447 1HD2 ASN A  31       9.138   3.785  -5.765  1.00  0.94           H  
ATOM    448 2HD2 ASN A  31       7.992   2.488  -5.640  1.00  0.94           H  
ATOM    449  N   LEU A  32       3.006   3.511  -3.453  1.00  0.87           N  
ATOM    450  CA  LEU A  32       1.596   3.145  -3.224  1.00  0.87           C  
ATOM    451  C   LEU A  32       1.053   4.037  -2.111  1.00  0.87           C  
ATOM    452  O   LEU A  32       1.787   4.363  -1.178  1.00  0.87           O  
ATOM    453  CB  LEU A  32       1.430   1.714  -2.703  1.00  0.87           C  
ATOM    454  CG  LEU A  32       1.948   0.571  -3.497  1.00  0.87           C  
ATOM    455  CD1 LEU A  32       1.774  -0.663  -2.683  1.00  0.87           C  
ATOM    456  CD2 LEU A  32       1.181   0.443  -4.725  1.00  0.87           C  
ATOM    457  H   LEU A  32       3.712   3.100  -2.851  1.00  0.87           H  
ATOM    458  HA  LEU A  32       1.019   3.298  -4.136  1.00  0.87           H  
ATOM    459 1HB  LEU A  32       1.845   1.658  -1.739  1.00  0.87           H  
ATOM    460 2HB  LEU A  32       0.357   1.542  -2.589  1.00  0.87           H  
ATOM    461  HG  LEU A  32       3.008   0.718  -3.729  1.00  0.87           H  
ATOM    462 1HD1 LEU A  32       2.113  -1.485  -3.244  1.00  0.87           H  
ATOM    463 2HD1 LEU A  32       2.340  -0.583  -1.757  1.00  0.87           H  
ATOM    464 3HD1 LEU A  32       0.726  -0.794  -2.462  1.00  0.87           H  
ATOM    465 1HD2 LEU A  32       1.547  -0.400  -5.310  1.00  0.87           H  
ATOM    466 2HD2 LEU A  32       0.141   0.283  -4.463  1.00  0.87           H  
ATOM    467 3HD2 LEU A  32       1.278   1.351  -5.288  1.00  0.87           H  
ATOM    468  N   GLY A  33      -0.234   4.362  -2.136  1.00  0.80           N  
ATOM    469  CA  GLY A  33      -0.773   5.163  -1.035  1.00  0.80           C  
ATOM    470  C   GLY A  33      -1.074   4.276   0.164  1.00  0.80           C  
ATOM    471  O   GLY A  33      -0.820   3.072   0.110  1.00  0.80           O  
ATOM    472  H   GLY A  33      -0.819   4.084  -2.910  1.00  0.80           H  
ATOM    473 1HA  GLY A  33      -0.057   5.938  -0.757  1.00  0.80           H  
ATOM    474 2HA  GLY A  33      -1.684   5.664  -1.359  1.00  0.80           H  
ATOM    475  N   GLU A  34      -1.639   4.832   1.240  1.00  0.75           N  
ATOM    476  CA  GLU A  34      -1.927   3.977   2.398  1.00  0.75           C  
ATOM    477  C   GLU A  34      -3.103   3.092   2.070  1.00  0.75           C  
ATOM    478  O   GLU A  34      -3.067   1.875   2.251  1.00  0.75           O  
ATOM    479  CB  GLU A  34      -2.215   4.787   3.664  1.00  0.75           C  
ATOM    480  CG  GLU A  34      -2.485   3.908   4.887  1.00  0.75           C  
ATOM    481  CD  GLU A  34      -2.642   4.672   6.178  1.00  0.75           C  
ATOM    482  OE1 GLU A  34      -2.544   5.876   6.154  1.00  0.75           O  
ATOM    483  OE2 GLU A  34      -2.863   4.042   7.198  1.00  0.75           O  
ATOM    484  H   GLU A  34      -1.867   5.833   1.241  1.00  0.75           H  
ATOM    485  HA  GLU A  34      -1.070   3.332   2.586  1.00  0.75           H  
ATOM    486 1HB  GLU A  34      -1.366   5.434   3.885  1.00  0.75           H  
ATOM    487 2HB  GLU A  34      -3.086   5.426   3.501  1.00  0.75           H  
ATOM    488 1HG  GLU A  34      -3.402   3.357   4.697  1.00  0.75           H  
ATOM    489 2HG  GLU A  34      -1.675   3.186   4.989  1.00  0.75           H  
ATOM    490  N   HIS A  35      -4.133   3.712   1.525  1.00  0.72           N  
ATOM    491  CA  HIS A  35      -5.338   3.002   1.153  1.00  0.72           C  
ATOM    492  C   HIS A  35      -4.987   2.093  -0.004  1.00  0.72           C  
ATOM    493  O   HIS A  35      -5.468   0.966  -0.104  1.00  0.72           O  
ATOM    494  CB  HIS A  35      -6.386   3.995   0.728  1.00  0.72           C  
ATOM    495  CG  HIS A  35      -6.872   4.859   1.816  1.00  0.72           C  
ATOM    496  ND1 HIS A  35      -7.484   6.051   1.558  1.00  0.72           N  
ATOM    497  CD2 HIS A  35      -6.833   4.731   3.162  1.00  0.72           C  
ATOM    498  CE1 HIS A  35      -7.795   6.644   2.691  1.00  0.72           C  
ATOM    499  NE2 HIS A  35      -7.411   5.857   3.690  1.00  0.72           N  
ATOM    500  H   HIS A  35      -4.085   4.714   1.388  1.00  0.72           H  
ATOM    501  HA  HIS A  35      -5.703   2.408   1.983  1.00  0.72           H  
ATOM    502 1HB  HIS A  35      -5.953   4.628  -0.016  1.00  0.72           H  
ATOM    503 2HB  HIS A  35      -7.225   3.486   0.274  1.00  0.72           H  
ATOM    504  HD1 HIS A  35      -7.638   6.401   0.604  1.00  0.72           H  
ATOM    505  HD2 HIS A  35      -6.442   3.954   3.824  1.00  0.72           H  
ATOM    506  HE1 HIS A  35      -8.289   7.615   2.682  1.00  0.72           H  
ATOM    507  N   GLY A  36      -4.095   2.597  -0.851  1.00  0.70           N  
ATOM    508  CA  GLY A  36      -3.590   1.901  -2.014  1.00  0.70           C  
ATOM    509  C   GLY A  36      -2.973   0.577  -1.596  1.00  0.70           C  
ATOM    510  O   GLY A  36      -3.319  -0.478  -2.139  1.00  0.70           O  
ATOM    511  H   GLY A  36      -3.770   3.535  -0.673  1.00  0.70           H  
ATOM    512 1HA  GLY A  36      -4.394   1.739  -2.732  1.00  0.70           H  
ATOM    513 2HA  GLY A  36      -2.839   2.530  -2.482  1.00  0.70           H  
ATOM    514  N   ALA A  37      -2.050   0.631  -0.635  1.00  0.69           N  
ATOM    515  CA  ALA A  37      -1.411  -0.564  -0.115  1.00  0.69           C  
ATOM    516  C   ALA A  37      -2.441  -1.512   0.478  1.00  0.69           C  
ATOM    517  O   ALA A  37      -2.361  -2.717   0.271  1.00  0.69           O  
ATOM    518  CB  ALA A  37      -0.387  -0.196   0.942  1.00  0.69           C  
ATOM    519  H   ALA A  37      -1.777   1.534  -0.248  1.00  0.69           H  
ATOM    520  HA  ALA A  37      -0.920  -1.074  -0.939  1.00  0.69           H  
ATOM    521 1HB  ALA A  37       0.089  -1.098   1.309  1.00  0.69           H  
ATOM    522 2HB  ALA A  37       0.360   0.472   0.506  1.00  0.69           H  
ATOM    523 3HB  ALA A  37      -0.890   0.317   1.765  1.00  0.69           H  
ATOM    524  N   ARG A  38      -3.444  -0.972   1.178  1.00  0.69           N  
ATOM    525  CA  ARG A  38      -4.468  -1.826   1.771  1.00  0.69           C  
ATOM    526  C   ARG A  38      -5.262  -2.556   0.677  1.00  0.69           C  
ATOM    527  O   ARG A  38      -5.531  -3.757   0.803  1.00  0.69           O  
ATOM    528  CB  ARG A  38      -5.353  -0.984   2.673  1.00  0.69           C  
ATOM    529  CG  ARG A  38      -4.618  -0.511   3.973  1.00  0.69           C  
ATOM    530  CD  ARG A  38      -5.422   0.440   4.812  1.00  0.69           C  
ATOM    531  NE  ARG A  38      -4.647   1.010   5.902  1.00  0.69           N  
ATOM    532  CZ  ARG A  38      -4.491   0.513   7.137  1.00  0.69           C  
ATOM    533  NH1 ARG A  38      -5.095  -0.591   7.534  1.00  0.69           N  
ATOM    534  NH2 ARG A  38      -3.712   1.175   7.976  1.00  0.69           N  
ATOM    535  H   ARG A  38      -3.470   0.036   1.341  1.00  0.69           H  
ATOM    536  HA  ARG A  38      -3.973  -2.573   2.391  1.00  0.69           H  
ATOM    537 1HB  ARG A  38      -5.667  -0.108   2.138  1.00  0.69           H  
ATOM    538 2HB  ARG A  38      -6.250  -1.540   2.952  1.00  0.69           H  
ATOM    539 1HG  ARG A  38      -4.397  -1.385   4.585  1.00  0.69           H  
ATOM    540 2HG  ARG A  38      -3.687  -0.023   3.703  1.00  0.69           H  
ATOM    541 1HD  ARG A  38      -5.723   1.262   4.189  1.00  0.69           H  
ATOM    542 2HD  ARG A  38      -6.298  -0.059   5.230  1.00  0.69           H  
ATOM    543  HE  ARG A  38      -4.141   1.866   5.697  1.00  0.69           H  
ATOM    544 1HH1 ARG A  38      -5.747  -1.105   6.929  1.00  0.69           H  
ATOM    545 2HH1 ARG A  38      -4.963  -0.927   8.473  1.00  0.69           H  
ATOM    546 1HH2 ARG A  38      -3.263   2.059   7.666  1.00  0.69           H  
ATOM    547 2HH2 ARG A  38      -3.576   0.838   8.914  1.00  0.69           H  
ATOM    548  N   ILE A  39      -5.542  -1.866  -0.440  1.00  0.69           N  
ATOM    549  CA  ILE A  39      -6.249  -2.492  -1.556  1.00  0.69           C  
ATOM    550  C   ILE A  39      -5.375  -3.584  -2.143  1.00  0.69           C  
ATOM    551  O   ILE A  39      -5.857  -4.685  -2.436  1.00  0.69           O  
ATOM    552  CB  ILE A  39      -6.652  -1.475  -2.660  1.00  0.69           C  
ATOM    553  CG1 ILE A  39      -7.734  -0.548  -2.072  1.00  0.69           C  
ATOM    554  CG2 ILE A  39      -7.197  -2.232  -3.902  1.00  0.69           C  
ATOM    555  CD1 ILE A  39      -8.075   0.676  -2.882  1.00  0.69           C  
ATOM    556  H   ILE A  39      -5.303  -0.877  -0.485  1.00  0.69           H  
ATOM    557  HA  ILE A  39      -7.158  -2.947  -1.177  1.00  0.69           H  
ATOM    558  HB  ILE A  39      -5.793  -0.866  -2.934  1.00  0.69           H  
ATOM    559 1HG1 ILE A  39      -8.622  -1.127  -1.937  1.00  0.69           H  
ATOM    560 2HG1 ILE A  39      -7.392  -0.233  -1.101  1.00  0.69           H  
ATOM    561 1HG2 ILE A  39      -7.493  -1.514  -4.666  1.00  0.69           H  
ATOM    562 2HG2 ILE A  39      -6.420  -2.887  -4.300  1.00  0.69           H  
ATOM    563 3HG2 ILE A  39      -8.061  -2.828  -3.610  1.00  0.69           H  
ATOM    564 1HD1 ILE A  39      -8.842   1.251  -2.359  1.00  0.69           H  
ATOM    565 2HD1 ILE A  39      -7.182   1.292  -3.001  1.00  0.69           H  
ATOM    566 3HD1 ILE A  39      -8.447   0.378  -3.860  1.00  0.69           H  
ATOM    567  N   ALA A  40      -4.086  -3.289  -2.317  1.00  0.70           N  
ATOM    568  CA  ALA A  40      -3.164  -4.274  -2.847  1.00  0.70           C  
ATOM    569  C   ALA A  40      -3.086  -5.501  -1.963  1.00  0.70           C  
ATOM    570  O   ALA A  40      -3.150  -6.623  -2.471  1.00  0.70           O  
ATOM    571  CB  ALA A  40      -1.787  -3.666  -2.979  1.00  0.70           C  
ATOM    572  H   ALA A  40      -3.750  -2.355  -2.078  1.00  0.70           H  
ATOM    573  HA  ALA A  40      -3.529  -4.597  -3.811  1.00  0.70           H  
ATOM    574 1HB  ALA A  40      -1.126  -4.403  -3.379  1.00  0.70           H  
ATOM    575 2HB  ALA A  40      -1.827  -2.799  -3.636  1.00  0.70           H  
ATOM    576 3HB  ALA A  40      -1.431  -3.361  -2.001  1.00  0.70           H  
ATOM    577  N   ASP A  41      -3.030  -5.309  -0.639  1.00  0.71           N  
ATOM    578  CA  ASP A  41      -2.966  -6.455   0.254  1.00  0.71           C  
ATOM    579  C   ASP A  41      -4.212  -7.297   0.094  1.00  0.71           C  
ATOM    580  O   ASP A  41      -4.138  -8.524   0.042  1.00  0.71           O  
ATOM    581  CB  ASP A  41      -2.808  -6.030   1.713  1.00  0.71           C  
ATOM    582  CG  ASP A  41      -1.409  -5.490   2.060  1.00  0.71           C  
ATOM    583  OD1 ASP A  41      -0.511  -5.654   1.269  1.00  0.71           O  
ATOM    584  OD2 ASP A  41      -1.252  -4.954   3.137  1.00  0.71           O  
ATOM    585  H   ASP A  41      -2.988  -4.363  -0.262  1.00  0.71           H  
ATOM    586  HA  ASP A  41      -2.109  -7.061  -0.014  1.00  0.71           H  
ATOM    587 1HB  ASP A  41      -3.538  -5.247   1.931  1.00  0.71           H  
ATOM    588 2HB  ASP A  41      -3.032  -6.874   2.364  1.00  0.71           H  
ATOM    589  N   GLY A  42      -5.353  -6.637  -0.052  1.00  0.71           N  
ATOM    590  CA  GLY A  42      -6.604  -7.333  -0.253  1.00  0.71           C  
ATOM    591  C   GLY A  42      -6.564  -8.163  -1.531  1.00  0.71           C  
ATOM    592  O   GLY A  42      -6.910  -9.346  -1.525  1.00  0.71           O  
ATOM    593  H   GLY A  42      -5.361  -5.616   0.013  1.00  0.71           H  
ATOM    594 1HA  GLY A  42      -6.807  -7.976   0.604  1.00  0.71           H  
ATOM    595 2HA  GLY A  42      -7.406  -6.606  -0.307  1.00  0.71           H  
ATOM    596  N   LEU A  43      -6.177  -7.540  -2.648  1.00  0.71           N  
ATOM    597  CA  LEU A  43      -6.181  -8.269  -3.909  1.00  0.71           C  
ATOM    598  C   LEU A  43      -5.229  -9.475  -3.819  1.00  0.71           C  
ATOM    599  O   LEU A  43      -5.519 -10.547  -4.365  1.00  0.71           O  
ATOM    600  CB  LEU A  43      -5.794  -7.319  -5.045  1.00  0.71           C  
ATOM    601  CG  LEU A  43      -6.251  -7.742  -6.424  1.00  0.71           C  
ATOM    602  CD1 LEU A  43      -7.771  -7.868  -6.384  1.00  0.71           C  
ATOM    603  CD2 LEU A  43      -5.869  -6.692  -7.405  1.00  0.71           C  
ATOM    604  H   LEU A  43      -5.897  -6.560  -2.610  1.00  0.71           H  
ATOM    605  HA  LEU A  43      -7.183  -8.635  -4.097  1.00  0.71           H  
ATOM    606 1HB  LEU A  43      -6.214  -6.334  -4.833  1.00  0.71           H  
ATOM    607 2HB  LEU A  43      -4.704  -7.228  -5.060  1.00  0.71           H  
ATOM    608  HG  LEU A  43      -5.817  -8.694  -6.709  1.00  0.71           H  
ATOM    609 1HD1 LEU A  43      -8.131  -8.134  -7.356  1.00  0.71           H  
ATOM    610 2HD1 LEU A  43      -8.063  -8.632  -5.661  1.00  0.71           H  
ATOM    611 3HD1 LEU A  43      -8.210  -6.916  -6.091  1.00  0.71           H  
ATOM    612 1HD2 LEU A  43      -6.223  -6.952  -8.384  1.00  0.71           H  
ATOM    613 2HD2 LEU A  43      -6.316  -5.747  -7.103  1.00  0.71           H  
ATOM    614 3HD2 LEU A  43      -4.795  -6.603  -7.414  1.00  0.71           H  
ATOM    615  N   LEU A  44      -4.140  -9.325  -3.047  1.00  0.72           N  
ATOM    616  CA  LEU A  44      -3.198 -10.410  -2.806  1.00  0.72           C  
ATOM    617  C   LEU A  44      -3.879 -11.510  -1.983  1.00  0.72           C  
ATOM    618  O   LEU A  44      -3.736 -12.693  -2.280  1.00  0.72           O  
ATOM    619  CB  LEU A  44      -1.935  -9.850  -2.115  1.00  0.72           C  
ATOM    620  CG  LEU A  44      -1.058  -8.971  -3.026  1.00  0.72           C  
ATOM    621  CD1 LEU A  44      -0.009  -8.183  -2.222  1.00  0.72           C  
ATOM    622  CD2 LEU A  44      -0.364  -9.880  -3.934  1.00  0.72           C  
ATOM    623  H   LEU A  44      -3.941  -8.410  -2.639  1.00  0.72           H  
ATOM    624  HA  LEU A  44      -2.900 -10.831  -3.767  1.00  0.72           H  
ATOM    625 1HB  LEU A  44      -2.227  -9.258  -1.266  1.00  0.72           H  
ATOM    626 2HB  LEU A  44      -1.329 -10.686  -1.765  1.00  0.72           H  
ATOM    627  HG  LEU A  44      -1.684  -8.283  -3.590  1.00  0.72           H  
ATOM    628 1HD1 LEU A  44       0.608  -7.601  -2.903  1.00  0.72           H  
ATOM    629 2HD1 LEU A  44      -0.505  -7.510  -1.532  1.00  0.72           H  
ATOM    630 3HD1 LEU A  44       0.620  -8.875  -1.664  1.00  0.72           H  
ATOM    631 1HD2 LEU A  44       0.267  -9.320  -4.628  1.00  0.72           H  
ATOM    632 2HD2 LEU A  44       0.236 -10.525  -3.336  1.00  0.72           H  
ATOM    633 3HD2 LEU A  44      -1.085 -10.467  -4.476  1.00  0.72           H  
ATOM    634  N   GLU A  45      -4.709 -11.148  -1.004  1.00  0.73           N  
ATOM    635  CA  GLU A  45      -5.431 -12.180  -0.256  1.00  0.73           C  
ATOM    636  C   GLU A  45      -6.391 -12.962  -1.169  1.00  0.73           C  
ATOM    637  O   GLU A  45      -6.581 -14.167  -0.988  1.00  0.73           O  
ATOM    638  CB  GLU A  45      -6.217 -11.603   0.939  1.00  0.73           C  
ATOM    639  CG  GLU A  45      -5.354 -11.100   2.107  1.00  0.73           C  
ATOM    640  CD  GLU A  45      -6.166 -10.562   3.288  1.00  0.73           C  
ATOM    641  OE1 GLU A  45      -7.372 -10.482   3.189  1.00  0.73           O  
ATOM    642  OE2 GLU A  45      -5.567 -10.237   4.289  1.00  0.73           O  
ATOM    643  H   GLU A  45      -4.808 -10.163  -0.755  1.00  0.73           H  
ATOM    644  HA  GLU A  45      -4.700 -12.885   0.138  1.00  0.73           H  
ATOM    645 1HB  GLU A  45      -6.828 -10.770   0.600  1.00  0.73           H  
ATOM    646 2HB  GLU A  45      -6.893 -12.363   1.325  1.00  0.73           H  
ATOM    647 1HG  GLU A  45      -4.732 -11.922   2.456  1.00  0.73           H  
ATOM    648 2HG  GLU A  45      -4.696 -10.318   1.743  1.00  0.73           H  
ATOM    649  N   TYR A  46      -6.988 -12.282  -2.157  1.00  0.76           N  
ATOM    650  CA  TYR A  46      -7.947 -12.938  -3.049  1.00  0.76           C  
ATOM    651  C   TYR A  46      -7.316 -13.815  -4.143  1.00  0.76           C  
ATOM    652  O   TYR A  46      -7.846 -14.885  -4.454  1.00  0.76           O  
ATOM    653  CB  TYR A  46      -8.854 -11.900  -3.725  1.00  0.76           C  
ATOM    654  CG  TYR A  46      -9.872 -11.223  -2.797  1.00  0.76           C  
ATOM    655  CD1 TYR A  46      -9.818  -9.852  -2.537  1.00  0.76           C  
ATOM    656  CD2 TYR A  46     -10.854 -11.989  -2.193  1.00  0.76           C  
ATOM    657  CE1 TYR A  46     -10.742  -9.273  -1.677  1.00  0.76           C  
ATOM    658  CE2 TYR A  46     -11.770 -11.403  -1.340  1.00  0.76           C  
ATOM    659  CZ  TYR A  46     -11.712 -10.052  -1.081  1.00  0.76           C  
ATOM    660  OH  TYR A  46     -12.620  -9.480  -0.213  1.00  0.76           O  
ATOM    661  H   TYR A  46      -6.799 -11.281  -2.238  1.00  0.76           H  
ATOM    662  HA  TYR A  46      -8.573 -13.587  -2.438  1.00  0.76           H  
ATOM    663 1HB  TYR A  46      -8.230 -11.118  -4.167  1.00  0.76           H  
ATOM    664 2HB  TYR A  46      -9.399 -12.374  -4.541  1.00  0.76           H  
ATOM    665  HD1 TYR A  46      -9.057  -9.240  -3.001  1.00  0.76           H  
ATOM    666  HD2 TYR A  46     -10.901 -13.061  -2.389  1.00  0.76           H  
ATOM    667  HE1 TYR A  46     -10.709  -8.214  -1.463  1.00  0.76           H  
ATOM    668  HE2 TYR A  46     -12.538 -12.015  -0.864  1.00  0.76           H  
ATOM    669  HH  TYR A  46     -12.490  -8.523  -0.186  1.00  0.76           H  
ATOM    670  N   PHE A  47      -6.196 -13.381  -4.725  1.00  0.79           N  
ATOM    671  CA  PHE A  47      -5.561 -14.145  -5.807  1.00  0.79           C  
ATOM    672  C   PHE A  47      -4.198 -14.767  -5.466  1.00  0.79           C  
ATOM    673  O   PHE A  47      -3.710 -15.625  -6.207  1.00  0.79           O  
ATOM    674  CB  PHE A  47      -5.417 -13.258  -7.025  1.00  0.79           C  
ATOM    675  CG  PHE A  47      -6.698 -12.820  -7.642  1.00  0.79           C  
ATOM    676  CD1 PHE A  47      -7.190 -11.568  -7.372  1.00  0.79           C  
ATOM    677  CD2 PHE A  47      -7.406 -13.641  -8.509  1.00  0.79           C  
ATOM    678  CE1 PHE A  47      -8.357 -11.147  -7.930  1.00  0.79           C  
ATOM    679  CE2 PHE A  47      -8.589 -13.209  -9.079  1.00  0.79           C  
ATOM    680  CZ  PHE A  47      -9.064 -11.957  -8.780  1.00  0.79           C  
ATOM    681  H   PHE A  47      -5.807 -12.480  -4.444  1.00  0.79           H  
ATOM    682  HA  PHE A  47      -6.230 -14.963  -6.070  1.00  0.79           H  
ATOM    683 1HB  PHE A  47      -4.949 -12.391  -6.691  1.00  0.79           H  
ATOM    684 2HB  PHE A  47      -4.788 -13.726  -7.782  1.00  0.79           H  
ATOM    685  HD1 PHE A  47      -6.636 -10.917  -6.693  1.00  0.79           H  
ATOM    686  HD2 PHE A  47      -7.022 -14.636  -8.740  1.00  0.79           H  
ATOM    687  HE1 PHE A  47      -8.721 -10.180  -7.699  1.00  0.79           H  
ATOM    688  HE2 PHE A  47      -9.147 -13.863  -9.763  1.00  0.79           H  
ATOM    689  HZ  PHE A  47      -9.999 -11.610  -9.219  1.00  0.79           H  
ATOM    690  N   GLY A  48      -3.583 -14.340  -4.366  1.00  0.82           N  
ATOM    691  CA  GLY A  48      -2.277 -14.827  -3.931  1.00  0.82           C  
ATOM    692  C   GLY A  48      -1.085 -13.993  -4.403  1.00  0.82           C  
ATOM    693  O   GLY A  48      -1.132 -13.301  -5.433  1.00  0.82           O  
ATOM    694  H   GLY A  48      -4.016 -13.645  -3.776  1.00  0.82           H  
ATOM    695 1HA  GLY A  48      -2.271 -14.864  -2.841  1.00  0.82           H  
ATOM    696 2HA  GLY A  48      -2.150 -15.853  -4.274  1.00  0.82           H  
ATOM    697  N   GLU A  49      -0.005 -14.049  -3.629  1.00  0.84           N  
ATOM    698  CA  GLU A  49       1.207 -13.354  -4.021  1.00  0.84           C  
ATOM    699  C   GLU A  49       1.677 -14.035  -5.279  1.00  0.84           C  
ATOM    700  O   GLU A  49       1.535 -15.249  -5.414  1.00  0.84           O  
ATOM    701  CB  GLU A  49       2.257 -13.378  -2.917  1.00  0.84           C  
ATOM    702  CG  GLU A  49       1.889 -12.557  -1.672  1.00  0.84           C  
ATOM    703  CD  GLU A  49       2.951 -12.575  -0.597  1.00  0.84           C  
ATOM    704  OE1 GLU A  49       3.937 -13.253  -0.764  1.00  0.84           O  
ATOM    705  OE2 GLU A  49       2.771 -11.902   0.392  1.00  0.84           O  
ATOM    706  H   GLU A  49      -0.018 -14.604  -2.785  1.00  0.84           H  
ATOM    707  HA  GLU A  49       0.980 -12.327  -4.275  1.00  0.84           H  
ATOM    708 1HB  GLU A  49       2.427 -14.407  -2.602  1.00  0.84           H  
ATOM    709 2HB  GLU A  49       3.200 -12.997  -3.309  1.00  0.84           H  
ATOM    710 1HG  GLU A  49       1.736 -11.527  -1.967  1.00  0.84           H  
ATOM    711 2HG  GLU A  49       0.950 -12.931  -1.264  1.00  0.84           H  
ATOM    712  N   ASP A  50       2.162 -13.246  -6.224  1.00  0.84           N  
ATOM    713  CA  ASP A  50       2.587 -13.691  -7.553  1.00  0.84           C  
ATOM    714  C   ASP A  50       1.416 -14.183  -8.418  1.00  0.84           C  
ATOM    715  O   ASP A  50       1.607 -14.590  -9.565  1.00  0.84           O  
ATOM    716  CB  ASP A  50       3.673 -14.775  -7.482  1.00  0.84           C  
ATOM    717  CG  ASP A  50       4.986 -14.267  -6.869  1.00  0.84           C  
ATOM    718  OD1 ASP A  50       5.394 -13.178  -7.206  1.00  0.84           O  
ATOM    719  OD2 ASP A  50       5.561 -14.967  -6.074  1.00  0.84           O  
ATOM    720  H   ASP A  50       2.234 -12.257  -6.019  1.00  0.84           H  
ATOM    721  HA  ASP A  50       3.013 -12.831  -8.056  1.00  0.84           H  
ATOM    722 1HB  ASP A  50       3.329 -15.638  -6.923  1.00  0.84           H  
ATOM    723 2HB  ASP A  50       3.885 -15.122  -8.493  1.00  0.84           H  
ATOM    724  N   GLY A  51       0.190 -14.067  -7.898  1.00  0.83           N  
ATOM    725  CA  GLY A  51      -1.014 -14.262  -8.671  1.00  0.83           C  
ATOM    726  C   GLY A  51      -1.331 -12.853  -9.116  1.00  0.83           C  
ATOM    727  O   GLY A  51      -1.738 -12.615 -10.260  1.00  0.83           O  
ATOM    728  H   GLY A  51       0.062 -13.786  -6.932  1.00  0.83           H  
ATOM    729 1HA  GLY A  51      -0.841 -14.924  -9.519  1.00  0.83           H  
ATOM    730 2HA  GLY A  51      -1.812 -14.666  -8.045  1.00  0.83           H  
ATOM    731  N   VAL A  52      -1.011 -11.917  -8.203  1.00  0.80           N  
ATOM    732  CA  VAL A  52      -1.157 -10.487  -8.429  1.00  0.80           C  
ATOM    733  C   VAL A  52       0.192  -9.785  -8.330  1.00  0.80           C  
ATOM    734  O   VAL A  52       0.884  -9.904  -7.312  1.00  0.80           O  
ATOM    735  CB  VAL A  52      -2.005  -9.801  -7.340  1.00  0.80           C  
ATOM    736  CG1 VAL A  52      -2.180  -8.302  -7.636  1.00  0.80           C  
ATOM    737  CG2 VAL A  52      -3.266 -10.480  -7.171  1.00  0.80           C  
ATOM    738  H   VAL A  52      -0.723 -12.253  -7.286  1.00  0.80           H  
ATOM    739  HA  VAL A  52      -1.594 -10.333  -9.399  1.00  0.80           H  
ATOM    740  HB  VAL A  52      -1.475  -9.851  -6.448  1.00  0.80           H  
ATOM    741 1HG1 VAL A  52      -2.742  -7.840  -6.828  1.00  0.80           H  
ATOM    742 2HG1 VAL A  52      -1.221  -7.825  -7.709  1.00  0.80           H  
ATOM    743 3HG1 VAL A  52      -2.717  -8.172  -8.575  1.00  0.80           H  
ATOM    744 1HG2 VAL A  52      -3.822 -10.013  -6.366  1.00  0.80           H  
ATOM    745 2HG2 VAL A  52      -3.850 -10.451  -8.071  1.00  0.80           H  
ATOM    746 3HG2 VAL A  52      -3.026 -11.505  -6.911  1.00  0.80           H  
ATOM    747  N   PHE A  53       0.534  -9.016  -9.350  1.00  0.78           N  
ATOM    748  CA  PHE A  53       1.708  -8.165  -9.265  1.00  0.78           C  
ATOM    749  C   PHE A  53       1.191  -6.797  -8.887  1.00  0.78           C  
ATOM    750  O   PHE A  53       0.167  -6.361  -9.408  1.00  0.78           O  
ATOM    751  CB  PHE A  53       2.520  -8.107 -10.560  1.00  0.78           C  
ATOM    752  CG  PHE A  53       3.315  -9.346 -10.855  1.00  0.78           C  
ATOM    753  CD1 PHE A  53       3.618 -10.267  -9.863  1.00  0.78           C  
ATOM    754  CD2 PHE A  53       3.793  -9.579 -12.116  1.00  0.78           C  
ATOM    755  CE1 PHE A  53       4.364 -11.395 -10.158  1.00  0.78           C  
ATOM    756  CE2 PHE A  53       4.529 -10.707 -12.400  1.00  0.78           C  
ATOM    757  CZ  PHE A  53       4.807 -11.612 -11.427  1.00  0.78           C  
ATOM    758  H   PHE A  53      -0.073  -8.996 -10.170  1.00  0.78           H  
ATOM    759  HA  PHE A  53       2.362  -8.518  -8.466  1.00  0.78           H  
ATOM    760 1HB  PHE A  53       1.831  -7.958 -11.388  1.00  0.78           H  
ATOM    761 2HB  PHE A  53       3.178  -7.263 -10.554  1.00  0.78           H  
ATOM    762  HD1 PHE A  53       3.266 -10.097  -8.844  1.00  0.78           H  
ATOM    763  HD2 PHE A  53       3.574  -8.863 -12.897  1.00  0.78           H  
ATOM    764  HE1 PHE A  53       4.607 -12.117  -9.380  1.00  0.78           H  
ATOM    765  HE2 PHE A  53       4.895 -10.885 -13.405  1.00  0.78           H  
ATOM    766  HZ  PHE A  53       5.390 -12.501 -11.665  1.00  0.78           H  
ATOM    767  N   VAL A  54       1.866  -6.143  -7.969  1.00  0.78           N  
ATOM    768  CA  VAL A  54       1.460  -4.825  -7.511  1.00  0.78           C  
ATOM    769  C   VAL A  54       2.532  -3.797  -7.792  1.00  0.78           C  
ATOM    770  O   VAL A  54       3.689  -4.005  -7.406  1.00  0.78           O  
ATOM    771  CB  VAL A  54       1.199  -4.865  -6.006  1.00  0.78           C  
ATOM    772  CG1 VAL A  54       0.826  -3.475  -5.521  1.00  0.78           C  
ATOM    773  CG2 VAL A  54       0.096  -5.906  -5.696  1.00  0.78           C  
ATOM    774  H   VAL A  54       2.686  -6.575  -7.570  1.00  0.78           H  
ATOM    775  HA  VAL A  54       0.548  -4.529  -8.031  1.00  0.78           H  
ATOM    776  HB  VAL A  54       2.118  -5.150  -5.492  1.00  0.78           H  
ATOM    777 1HG1 VAL A  54       0.674  -3.490  -4.456  1.00  0.78           H  
ATOM    778 2HG1 VAL A  54       1.638  -2.787  -5.748  1.00  0.78           H  
ATOM    779 3HG1 VAL A  54      -0.084  -3.140  -6.020  1.00  0.78           H  
ATOM    780 1HG2 VAL A  54      -0.080  -5.951  -4.630  1.00  0.78           H  
ATOM    781 2HG2 VAL A  54      -0.824  -5.628  -6.202  1.00  0.78           H  
ATOM    782 3HG2 VAL A  54       0.411  -6.891  -6.038  1.00  0.78           H  
ATOM    783  N   THR A  55       2.133  -2.702  -8.447  1.00  0.83           N  
ATOM    784  CA  THR A  55       3.047  -1.615  -8.760  1.00  0.83           C  
ATOM    785  C   THR A  55       2.465  -0.259  -8.382  1.00  0.83           C  
ATOM    786  O   THR A  55       1.275  -0.012  -8.623  1.00  0.83           O  
ATOM    787  CB  THR A  55       3.400  -1.640 -10.248  1.00  0.83           C  
ATOM    788  OG1 THR A  55       3.928  -2.937 -10.546  1.00  0.83           O  
ATOM    789  CG2 THR A  55       4.436  -0.560 -10.602  1.00  0.83           C  
ATOM    790  H   THR A  55       1.157  -2.638  -8.747  1.00  0.83           H  
ATOM    791  HA  THR A  55       3.937  -1.756  -8.190  1.00  0.83           H  
ATOM    792  HB  THR A  55       2.500  -1.482 -10.837  1.00  0.83           H  
ATOM    793  HG1 THR A  55       3.186  -3.539 -10.694  1.00  0.83           H  
ATOM    794 1HG2 THR A  55       4.678  -0.603 -11.652  1.00  0.83           H  
ATOM    795 2HG2 THR A  55       4.032   0.424 -10.380  1.00  0.83           H  
ATOM    796 3HG2 THR A  55       5.343  -0.714 -10.022  1.00  0.83           H  
ATOM    797  N   GLY A  56       3.278   0.612  -7.777  1.00  0.94           N  
ATOM    798  CA  GLY A  56       2.783   1.951  -7.505  1.00  0.94           C  
ATOM    799  C   GLY A  56       3.236   2.876  -8.610  1.00  0.94           C  
ATOM    800  O   GLY A  56       4.375   2.785  -9.081  1.00  0.94           O  
ATOM    801  H   GLY A  56       4.265   0.383  -7.554  1.00  0.94           H  
ATOM    802 1HA  GLY A  56       1.697   1.949  -7.450  1.00  0.94           H  
ATOM    803 2HA  GLY A  56       3.166   2.297  -6.547  1.00  0.94           H  
ATOM    804  N   VAL A  57       2.423   3.846  -8.979  1.00  1.13           N  
ATOM    805  CA  VAL A  57       2.923   4.707 -10.032  1.00  1.13           C  
ATOM    806  C   VAL A  57       3.676   5.822  -9.364  1.00  1.13           C  
ATOM    807  O   VAL A  57       3.135   6.880  -9.055  1.00  1.13           O  
ATOM    808  CB  VAL A  57       1.830   5.303 -10.880  1.00  1.13           C  
ATOM    809  CG1 VAL A  57       0.990   4.226 -11.412  1.00  1.13           C  
ATOM    810  CG2 VAL A  57       1.138   6.288 -10.099  1.00  1.13           C  
ATOM    811  H   VAL A  57       1.491   3.928  -8.575  1.00  1.13           H  
ATOM    812  HA  VAL A  57       3.591   4.146 -10.669  1.00  1.13           H  
ATOM    813  HB  VAL A  57       2.264   5.763 -11.734  1.00  1.13           H  
ATOM    814 1HG1 VAL A  57       0.211   4.592 -12.041  1.00  1.13           H  
ATOM    815 2HG1 VAL A  57       1.619   3.593 -11.976  1.00  1.13           H  
ATOM    816 3HG1 VAL A  57       0.542   3.680 -10.577  1.00  1.13           H  
ATOM    817 1HG2 VAL A  57       0.375   6.755 -10.691  1.00  1.13           H  
ATOM    818 2HG2 VAL A  57       0.727   5.793  -9.267  1.00  1.13           H  
ATOM    819 3HG2 VAL A  57       1.827   7.050  -9.764  1.00  1.13           H  
ATOM    820  N   GLY A  58       4.915   5.546  -9.081  1.00  1.39           N  
ATOM    821  CA  GLY A  58       5.751   6.491  -8.392  1.00  1.39           C  
ATOM    822  C   GLY A  58       7.055   6.654  -9.125  1.00  1.39           C  
ATOM    823  O   GLY A  58       7.088   6.740 -10.355  1.00  1.39           O  
ATOM    824  H   GLY A  58       5.249   4.616  -9.329  1.00  1.39           H  
ATOM    825 1HA  GLY A  58       5.245   7.452  -8.324  1.00  1.39           H  
ATOM    826 2HA  GLY A  58       5.917   6.157  -7.383  1.00  1.39           H  
ATOM    827  N   GLY A  59       8.129   6.728  -8.364  1.00  1.68           N  
ATOM    828  CA  GLY A  59       9.442   6.949  -8.946  1.00  1.68           C  
ATOM    829  C   GLY A  59       9.891   8.408  -8.931  1.00  1.68           C  
ATOM    830  O   GLY A  59       9.094   9.364  -9.059  1.00  1.68           O  
ATOM    831  H   GLY A  59       8.027   6.586  -7.355  1.00  1.68           H  
ATOM    832 1HA  GLY A  59      10.172   6.347  -8.404  1.00  1.68           H  
ATOM    833 2HA  GLY A  59       9.445   6.585  -9.973  1.00  1.68           H  
ATOM    834  N   ALA A  60      11.206   8.558  -8.781  1.00  1.94           N  
ATOM    835  CA  ALA A  60      11.846   9.853  -8.730  1.00  1.94           C  
ATOM    836  C   ALA A  60      11.601  10.603 -10.010  1.00  1.94           C  
ATOM    837  O   ALA A  60      11.568  10.015 -11.100  1.00  1.94           O  
ATOM    838  CB  ALA A  60      13.333   9.699  -8.503  1.00  1.94           C  
ATOM    839  H   ALA A  60      11.779   7.731  -8.694  1.00  1.94           H  
ATOM    840  HA  ALA A  60      11.409  10.422  -7.909  1.00  1.94           H  
ATOM    841 1HB  ALA A  60      13.795  10.689  -8.457  1.00  1.94           H  
ATOM    842 2HB  ALA A  60      13.508   9.171  -7.567  1.00  1.94           H  
ATOM    843 3HB  ALA A  60      13.770   9.136  -9.326  1.00  1.94           H  
ATOM    844  N   ASP A  61      11.356  11.897  -9.860  1.00  2.10           N  
ATOM    845  CA  ASP A  61      11.123  12.822 -10.958  1.00  2.10           C  
ATOM    846  C   ASP A  61      10.102  12.281 -11.952  1.00  2.10           C  
ATOM    847  O   ASP A  61      10.164  12.602 -13.139  1.00  2.10           O  
ATOM    848  CB  ASP A  61      12.436  13.124 -11.684  1.00  2.10           C  
ATOM    849  CG  ASP A  61      13.460  13.827 -10.786  1.00  2.10           C  
ATOM    850  OD1 ASP A  61      13.053  14.557  -9.911  1.00  2.10           O  
ATOM    851  OD2 ASP A  61      14.635  13.623 -10.982  1.00  2.10           O  
ATOM    852  H   ASP A  61      11.360  12.273  -8.923  1.00  2.10           H  
ATOM    853  HA  ASP A  61      10.730  13.751 -10.544  1.00  2.10           H  
ATOM    854 1HB  ASP A  61      12.870  12.193 -12.059  1.00  2.10           H  
ATOM    855 2HB  ASP A  61      12.234  13.758 -12.547  1.00  2.10           H  
ATOM    856  N   THR A  62       9.119  11.534 -11.454  1.00  2.14           N  
ATOM    857  CA  THR A  62       8.102  10.977 -12.308  1.00  2.14           C  
ATOM    858  C   THR A  62       6.758  11.482 -11.806  1.00  2.14           C  
ATOM    859  O   THR A  62       6.029  12.146 -12.538  1.00  2.14           O  
ATOM    860  CB  THR A  62       8.186   9.446 -12.301  1.00  2.14           C  
ATOM    861  OG1 THR A  62       9.516   9.032 -12.728  1.00  2.14           O  
ATOM    862  CG2 THR A  62       7.183   8.898 -13.286  1.00  2.14           C  
ATOM    863  H   THR A  62       9.129  11.266 -10.471  1.00  2.14           H  
ATOM    864  HA  THR A  62       8.246  11.331 -13.328  1.00  2.14           H  
ATOM    865  HB  THR A  62       7.976   9.066 -11.309  1.00  2.14           H  
ATOM    866  HG1 THR A  62      10.220   9.430 -12.134  1.00  2.14           H  
ATOM    867 1HG2 THR A  62       7.231   7.813 -13.290  1.00  2.14           H  
ATOM    868 2HG2 THR A  62       6.206   9.216 -13.011  1.00  2.14           H  
ATOM    869 3HG2 THR A  62       7.407   9.276 -14.279  1.00  2.14           H  
ATOM    870  N   PHE A  63       6.454  11.209 -10.537  1.00  2.11           N  
ATOM    871  CA  PHE A  63       5.212  11.713  -9.927  1.00  2.11           C  
ATOM    872  C   PHE A  63       5.518  12.724  -8.832  1.00  2.11           C  
ATOM    873  O   PHE A  63       6.568  12.641  -8.193  1.00  2.11           O  
ATOM    874  CB  PHE A  63       4.343  10.582  -9.399  1.00  2.11           C  
ATOM    875  CG  PHE A  63       3.750   9.778 -10.475  1.00  2.11           C  
ATOM    876  CD1 PHE A  63       4.440   8.751 -11.047  1.00  2.11           C  
ATOM    877  CD2 PHE A  63       2.484  10.049 -10.913  1.00  2.11           C  
ATOM    878  CE1 PHE A  63       3.891   8.007 -12.038  1.00  2.11           C  
ATOM    879  CE2 PHE A  63       1.929   9.318 -11.897  1.00  2.11           C  
ATOM    880  CZ  PHE A  63       2.637   8.291 -12.462  1.00  2.11           C  
ATOM    881  H   PHE A  63       7.109  10.636  -9.996  1.00  2.11           H  
ATOM    882  HA  PHE A  63       4.638  12.231 -10.695  1.00  2.11           H  
ATOM    883 1HB  PHE A  63       4.937   9.924  -8.768  1.00  2.11           H  
ATOM    884 2HB  PHE A  63       3.536  10.992  -8.791  1.00  2.11           H  
ATOM    885  HD1 PHE A  63       5.442   8.533 -10.698  1.00  2.11           H  
ATOM    886  HD2 PHE A  63       1.925  10.869 -10.457  1.00  2.11           H  
ATOM    887  HE1 PHE A  63       4.456   7.186 -12.485  1.00  2.11           H  
ATOM    888  HE2 PHE A  63       0.929   9.550 -12.233  1.00  2.11           H  
ATOM    889  HZ  PHE A  63       2.205   7.696 -13.250  1.00  2.11           H  
ATOM    890  N   ASP A  64       4.609  13.681  -8.612  1.00  2.05           N  
ATOM    891  CA  ASP A  64       4.833  14.697  -7.583  1.00  2.05           C  
ATOM    892  C   ASP A  64       3.517  15.062  -6.873  1.00  2.05           C  
ATOM    893  O   ASP A  64       2.888  16.064  -7.215  1.00  2.05           O  
ATOM    894  CB  ASP A  64       5.441  15.945  -8.218  1.00  2.05           C  
ATOM    895  CG  ASP A  64       5.849  17.013  -7.204  1.00  2.05           C  
ATOM    896  OD1 ASP A  64       5.674  16.800  -6.029  1.00  2.05           O  
ATOM    897  OD2 ASP A  64       6.346  18.031  -7.626  1.00  2.05           O  
ATOM    898  H   ASP A  64       3.738  13.721  -9.161  1.00  2.05           H  
ATOM    899  HA  ASP A  64       5.563  14.315  -6.881  1.00  2.05           H  
ATOM    900 1HB  ASP A  64       6.322  15.660  -8.795  1.00  2.05           H  
ATOM    901 2HB  ASP A  64       4.721  16.380  -8.914  1.00  2.05           H  
ATOM    902  N   PRO A  65       3.139  14.342  -5.800  1.00  2.02           N  
ATOM    903  CA  PRO A  65       1.832  14.362  -5.153  1.00  2.02           C  
ATOM    904  C   PRO A  65       1.577  15.590  -4.270  1.00  2.02           C  
ATOM    905  O   PRO A  65       1.323  15.474  -3.064  1.00  2.02           O  
ATOM    906  CB  PRO A  65       1.909  13.084  -4.310  1.00  2.02           C  
ATOM    907  CG  PRO A  65       3.353  12.981  -3.923  1.00  2.02           C  
ATOM    908  CD  PRO A  65       4.118  13.462  -5.140  1.00  2.02           C  
ATOM    909  HA  PRO A  65       1.052  14.276  -5.924  1.00  2.02           H  
ATOM    910 1HB  PRO A  65       1.280  13.153  -3.452  1.00  2.02           H  
ATOM    911 2HB  PRO A  65       1.547  12.219  -4.892  1.00  2.02           H  
ATOM    912 1HG  PRO A  65       3.541  13.615  -3.042  1.00  2.02           H  
ATOM    913 2HG  PRO A  65       3.593  11.962  -3.620  1.00  2.02           H  
ATOM    914 1HD  PRO A  65       4.992  14.048  -4.801  1.00  2.02           H  
ATOM    915 2HD  PRO A  65       4.394  12.620  -5.793  1.00  2.02           H  
ATOM    916  N   GLU A  66       1.645  16.773  -4.871  1.00  2.06           N  
ATOM    917  CA  GLU A  66       1.369  18.015  -4.155  1.00  2.06           C  
ATOM    918  C   GLU A  66      -0.093  18.443  -4.368  1.00  2.06           C  
ATOM    919  O   GLU A  66      -0.618  18.385  -5.480  1.00  2.06           O  
ATOM    920  CB  GLU A  66       2.339  19.128  -4.569  1.00  2.06           C  
ATOM    921  CG  GLU A  66       2.228  20.410  -3.684  1.00  2.06           C  
ATOM    922  CD  GLU A  66       3.187  21.538  -4.035  1.00  2.06           C  
ATOM    923  OE1 GLU A  66       3.880  21.439  -5.013  1.00  2.06           O  
ATOM    924  OE2 GLU A  66       3.212  22.502  -3.307  1.00  2.06           O  
ATOM    925  H   GLU A  66       1.905  16.793  -5.856  1.00  2.06           H  
ATOM    926  HA  GLU A  66       1.514  17.835  -3.090  1.00  2.06           H  
ATOM    927 1HB  GLU A  66       3.364  18.757  -4.502  1.00  2.06           H  
ATOM    928 2HB  GLU A  66       2.162  19.395  -5.608  1.00  2.06           H  
ATOM    929 1HG  GLU A  66       1.236  20.798  -3.746  1.00  2.06           H  
ATOM    930 2HG  GLU A  66       2.397  20.120  -2.648  1.00  2.06           H  
ATOM    931  N   LEU A  67      -0.736  18.926  -3.302  1.00  2.16           N  
ATOM    932  CA  LEU A  67      -2.132  19.396  -3.338  1.00  2.16           C  
ATOM    933  C   LEU A  67      -2.377  20.483  -4.389  1.00  2.16           C  
ATOM    934  O   LEU A  67      -3.486  20.619  -4.905  1.00  2.16           O  
ATOM    935  CB  LEU A  67      -2.556  19.929  -1.962  1.00  2.16           C  
ATOM    936  CG  LEU A  67      -4.066  20.270  -1.815  1.00  2.16           C  
ATOM    937  CD1 LEU A  67      -4.892  19.002  -2.036  1.00  2.16           C  
ATOM    938  CD2 LEU A  67      -4.332  20.855  -0.432  1.00  2.16           C  
ATOM    939  H   LEU A  67      -0.242  18.954  -2.421  1.00  2.16           H  
ATOM    940  HA  LEU A  67      -2.766  18.551  -3.592  1.00  2.16           H  
ATOM    941 1HB  LEU A  67      -2.310  19.182  -1.210  1.00  2.16           H  
ATOM    942 2HB  LEU A  67      -1.989  20.835  -1.750  1.00  2.16           H  
ATOM    943  HG  LEU A  67      -4.350  20.997  -2.577  1.00  2.16           H  
ATOM    944 1HD1 LEU A  67      -5.955  19.234  -1.951  1.00  2.16           H  
ATOM    945 2HD1 LEU A  67      -4.682  18.612  -3.022  1.00  2.16           H  
ATOM    946 3HD1 LEU A  67      -4.623  18.257  -1.287  1.00  2.16           H  
ATOM    947 1HD2 LEU A  67      -5.387  21.097  -0.336  1.00  2.16           H  
ATOM    948 2HD2 LEU A  67      -4.057  20.126   0.330  1.00  2.16           H  
ATOM    949 3HD2 LEU A  67      -3.740  21.760  -0.302  1.00  2.16           H  
ATOM    950  N   ILE A  68      -1.354  21.286  -4.668  1.00  2.28           N  
ATOM    951  CA  ILE A  68      -1.412  22.378  -5.635  1.00  2.28           C  
ATOM    952  C   ILE A  68      -1.797  21.909  -7.033  1.00  2.28           C  
ATOM    953  O   ILE A  68      -2.244  22.705  -7.857  1.00  2.28           O  
ATOM    954  CB  ILE A  68      -0.080  23.127  -5.740  1.00  2.28           C  
ATOM    955  CG1 ILE A  68      -0.313  24.490  -6.400  1.00  2.28           C  
ATOM    956  CG2 ILE A  68       0.903  22.326  -6.593  1.00  2.28           C  
ATOM    957  CD1 ILE A  68      -1.172  25.426  -5.576  1.00  2.28           C  
ATOM    958  H   ILE A  68      -0.477  21.111  -4.199  1.00  2.28           H  
ATOM    959  HA  ILE A  68      -2.173  23.082  -5.297  1.00  2.28           H  
ATOM    960  HB  ILE A  68       0.339  23.278  -4.742  1.00  2.28           H  
ATOM    961 1HG1 ILE A  68       0.651  24.965  -6.573  1.00  2.28           H  
ATOM    962 2HG1 ILE A  68      -0.802  24.333  -7.364  1.00  2.28           H  
ATOM    963 1HG2 ILE A  68       1.850  22.861  -6.655  1.00  2.28           H  
ATOM    964 2HG2 ILE A  68       1.068  21.363  -6.149  1.00  2.28           H  
ATOM    965 3HG2 ILE A  68       0.508  22.193  -7.595  1.00  2.28           H  
ATOM    966 1HD1 ILE A  68      -1.295  26.369  -6.107  1.00  2.28           H  
ATOM    967 2HD1 ILE A  68      -2.150  24.972  -5.410  1.00  2.28           H  
ATOM    968 3HD1 ILE A  68      -0.690  25.609  -4.617  1.00  2.28           H  
ATOM    969  N   ASN A  69      -1.614  20.625  -7.345  1.00  2.33           N  
ATOM    970  CA  ASN A  69      -1.960  20.150  -8.671  1.00  2.33           C  
ATOM    971  C   ASN A  69      -3.467  19.925  -8.759  1.00  2.33           C  
ATOM    972  O   ASN A  69      -3.938  18.800  -8.858  1.00  2.33           O  
ATOM    973  CB  ASN A  69      -1.190  18.885  -8.984  1.00  2.33           C  
ATOM    974  CG  ASN A  69       0.292  19.144  -9.068  1.00  2.33           C  
ATOM    975  OD1 ASN A  69       0.735  20.157  -9.627  1.00  2.33           O  
ATOM    976  ND2 ASN A  69       1.062  18.255  -8.515  1.00  2.33           N  
ATOM    977  H   ASN A  69      -1.257  19.965  -6.652  1.00  2.33           H  
ATOM    978  HA  ASN A  69      -1.695  20.915  -9.400  1.00  2.33           H  
ATOM    979 1HB  ASN A  69      -1.374  18.143  -8.200  1.00  2.33           H  
ATOM    980 2HB  ASN A  69      -1.537  18.461  -9.930  1.00  2.33           H  
ATOM    981 1HD2 ASN A  69       2.058  18.375  -8.530  1.00  2.33           H  
ATOM    982 2HD2 ASN A  69       0.650  17.448  -8.084  1.00  2.33           H  
ATOM    983  N   TYR A  70      -4.216  21.025  -8.715  1.00  2.27           N  
ATOM    984  CA  TYR A  70      -5.673  20.986  -8.685  1.00  2.27           C  
ATOM    985  C   TYR A  70      -6.330  20.993 -10.062  1.00  2.27           C  
ATOM    986  O   TYR A  70      -7.525  20.712 -10.183  1.00  2.27           O  
ATOM    987  CB  TYR A  70      -6.233  22.137  -7.841  1.00  2.27           C  
ATOM    988  CG  TYR A  70      -5.811  23.520  -8.297  1.00  2.27           C  
ATOM    989  CD1 TYR A  70      -6.463  24.146  -9.353  1.00  2.27           C  
ATOM    990  CD2 TYR A  70      -4.788  24.173  -7.636  1.00  2.27           C  
ATOM    991  CE1 TYR A  70      -6.070  25.412  -9.753  1.00  2.27           C  
ATOM    992  CE2 TYR A  70      -4.394  25.432  -8.031  1.00  2.27           C  
ATOM    993  CZ  TYR A  70      -5.027  26.051  -9.085  1.00  2.27           C  
ATOM    994  OH  TYR A  70      -4.629  27.308  -9.478  1.00  2.27           O  
ATOM    995  H   TYR A  70      -3.718  21.912  -8.637  1.00  2.27           H  
ATOM    996  HA  TYR A  70      -5.964  20.058  -8.195  1.00  2.27           H  
ATOM    997 1HB  TYR A  70      -7.321  22.094  -7.846  1.00  2.27           H  
ATOM    998 2HB  TYR A  70      -5.907  22.010  -6.805  1.00  2.27           H  
ATOM    999  HD1 TYR A  70      -7.276  23.638  -9.871  1.00  2.27           H  
ATOM   1000  HD2 TYR A  70      -4.287  23.686  -6.801  1.00  2.27           H  
ATOM   1001  HE1 TYR A  70      -6.574  25.902 -10.585  1.00  2.27           H  
ATOM   1002  HE2 TYR A  70      -3.582  25.936  -7.509  1.00  2.27           H  
ATOM   1003  HH  TYR A  70      -3.886  27.589  -8.937  1.00  2.27           H  
ATOM   1004  N   GLU A  71      -5.572  21.210 -11.127  1.00  2.08           N  
ATOM   1005  CA  GLU A  71      -6.214  21.263 -12.437  1.00  2.08           C  
ATOM   1006  C   GLU A  71      -6.637  19.848 -12.822  1.00  2.08           C  
ATOM   1007  O   GLU A  71      -5.844  19.041 -13.295  1.00  2.08           O  
ATOM   1008  CB  GLU A  71      -5.268  21.878 -13.476  1.00  2.08           C  
ATOM   1009  CG  GLU A  71      -5.890  22.098 -14.853  1.00  2.08           C  
ATOM   1010  CD  GLU A  71      -4.962  22.766 -15.848  1.00  2.08           C  
ATOM   1011  OE1 GLU A  71      -3.874  23.129 -15.470  1.00  2.08           O  
ATOM   1012  OE2 GLU A  71      -5.351  22.917 -16.985  1.00  2.08           O  
ATOM   1013  H   GLU A  71      -4.583  21.386 -11.021  1.00  2.08           H  
ATOM   1014  HA  GLU A  71      -7.106  21.886 -12.371  1.00  2.08           H  
ATOM   1015 1HB  GLU A  71      -4.905  22.839 -13.113  1.00  2.08           H  
ATOM   1016 2HB  GLU A  71      -4.401  21.227 -13.603  1.00  2.08           H  
ATOM   1017 1HG  GLU A  71      -6.157  21.138 -15.247  1.00  2.08           H  
ATOM   1018 2HG  GLU A  71      -6.802  22.685 -14.748  1.00  2.08           H  
ATOM   1019  N   TYR A  72      -7.906  19.553 -12.523  1.00  1.82           N  
ATOM   1020  CA  TYR A  72      -8.558  18.238 -12.646  1.00  1.82           C  
ATOM   1021  C   TYR A  72      -7.889  17.248 -11.711  1.00  1.82           C  
ATOM   1022  O   TYR A  72      -7.951  16.038 -11.900  1.00  1.82           O  
ATOM   1023  CB  TYR A  72      -8.512  17.693 -14.077  1.00  1.82           C  
ATOM   1024  CG  TYR A  72      -9.064  18.640 -15.090  1.00  1.82           C  
ATOM   1025  CD1 TYR A  72      -8.197  19.328 -15.907  1.00  1.82           C  
ATOM   1026  CD2 TYR A  72     -10.431  18.845 -15.190  1.00  1.82           C  
ATOM   1027  CE1 TYR A  72      -8.675  20.226 -16.830  1.00  1.82           C  
ATOM   1028  CE2 TYR A  72     -10.919  19.745 -16.119  1.00  1.82           C  
ATOM   1029  CZ  TYR A  72     -10.042  20.436 -16.938  1.00  1.82           C  
ATOM   1030  OH  TYR A  72     -10.516  21.338 -17.861  1.00  1.82           O  
ATOM   1031  H   TYR A  72      -8.426  20.306 -12.090  1.00  1.82           H  
ATOM   1032  HA  TYR A  72      -9.597  18.341 -12.339  1.00  1.82           H  
ATOM   1033 1HB  TYR A  72      -7.485  17.450 -14.352  1.00  1.82           H  
ATOM   1034 2HB  TYR A  72      -9.084  16.771 -14.130  1.00  1.82           H  
ATOM   1035  HD1 TYR A  72      -7.122  19.159 -15.816  1.00  1.82           H  
ATOM   1036  HD2 TYR A  72     -11.125  18.304 -14.538  1.00  1.82           H  
ATOM   1037  HE1 TYR A  72      -7.979  20.771 -17.471  1.00  1.82           H  
ATOM   1038  HE2 TYR A  72     -11.995  19.912 -16.201  1.00  1.82           H  
ATOM   1039  HH  TYR A  72      -9.773  21.753 -18.310  1.00  1.82           H  
ATOM   1040  N   GLY A  73      -7.191  17.799 -10.739  1.00  1.56           N  
ATOM   1041  CA  GLY A  73      -6.450  17.077  -9.732  1.00  1.56           C  
ATOM   1042  C   GLY A  73      -5.150  16.436 -10.237  1.00  1.56           C  
ATOM   1043  O   GLY A  73      -4.601  15.573  -9.552  1.00  1.56           O  
ATOM   1044  H   GLY A  73      -7.230  18.810 -10.668  1.00  1.56           H  
ATOM   1045 1HA  GLY A  73      -6.204  17.783  -8.947  1.00  1.56           H  
ATOM   1046 2HA  GLY A  73      -7.080  16.326  -9.280  1.00  1.56           H  
ATOM   1047  N   VAL A  74      -4.684  16.779 -11.449  1.00  1.32           N  
ATOM   1048  CA  VAL A  74      -3.492  16.110 -11.980  1.00  1.32           C  
ATOM   1049  C   VAL A  74      -2.602  16.861 -12.988  1.00  1.32           C  
ATOM   1050  O   VAL A  74      -3.097  17.543 -13.883  1.00  1.32           O  
ATOM   1051  CB  VAL A  74      -3.956  14.772 -12.559  1.00  1.32           C  
ATOM   1052  CG1 VAL A  74      -5.019  14.966 -13.616  1.00  1.32           C  
ATOM   1053  CG2 VAL A  74      -2.840  14.134 -13.195  1.00  1.32           C  
ATOM   1054  H   VAL A  74      -5.149  17.500 -12.004  1.00  1.32           H  
ATOM   1055  HA  VAL A  74      -2.858  15.877 -11.122  1.00  1.32           H  
ATOM   1056  HB  VAL A  74      -4.347  14.150 -11.753  1.00  1.32           H  
ATOM   1057 1HG1 VAL A  74      -5.316  13.997 -14.017  1.00  1.32           H  
ATOM   1058 2HG1 VAL A  74      -5.882  15.455 -13.180  1.00  1.32           H  
ATOM   1059 3HG1 VAL A  74      -4.619  15.587 -14.412  1.00  1.32           H  
ATOM   1060 1HG2 VAL A  74      -3.140  13.180 -13.593  1.00  1.32           H  
ATOM   1061 2HG2 VAL A  74      -2.517  14.758 -13.987  1.00  1.32           H  
ATOM   1062 3HG2 VAL A  74      -2.041  14.014 -12.481  1.00  1.32           H  
ATOM   1063  N   ALA A  75      -1.264  16.696 -12.890  1.00  1.14           N  
ATOM   1064  CA  ALA A  75      -0.401  17.289 -13.919  1.00  1.14           C  
ATOM   1065  C   ALA A  75      -0.415  16.386 -15.152  1.00  1.14           C  
ATOM   1066  O   ALA A  75      -0.399  15.161 -15.020  1.00  1.14           O  
ATOM   1067  CB  ALA A  75       1.020  17.479 -13.412  1.00  1.14           C  
ATOM   1068  H   ALA A  75      -0.849  16.120 -12.141  1.00  1.14           H  
ATOM   1069  HA  ALA A  75      -0.812  18.259 -14.198  1.00  1.14           H  
ATOM   1070 1HB  ALA A  75       1.631  17.925 -14.194  1.00  1.14           H  
ATOM   1071 2HB  ALA A  75       1.011  18.133 -12.538  1.00  1.14           H  
ATOM   1072 3HB  ALA A  75       1.435  16.515 -13.133  1.00  1.14           H  
ATOM   1073  N   SER A  76      -0.317  16.956 -16.350  1.00  1.01           N  
ATOM   1074  CA  SER A  76      -0.314  16.100 -17.541  1.00  1.01           C  
ATOM   1075  C   SER A  76       0.861  15.119 -17.583  1.00  1.01           C  
ATOM   1076  O   SER A  76       0.771  14.046 -18.185  1.00  1.01           O  
ATOM   1077  CB  SER A  76      -0.325  16.962 -18.786  1.00  1.01           C  
ATOM   1078  OG  SER A  76       0.862  17.700 -18.901  1.00  1.01           O  
ATOM   1079  H   SER A  76      -0.303  17.963 -16.442  1.00  1.01           H  
ATOM   1080  HA  SER A  76      -1.227  15.517 -17.528  1.00  1.01           H  
ATOM   1081 1HB  SER A  76      -0.455  16.334 -19.666  1.00  1.01           H  
ATOM   1082 2HB  SER A  76      -1.174  17.642 -18.741  1.00  1.01           H  
ATOM   1083  HG  SER A  76       1.538  17.073 -19.175  1.00  1.01           H  
ATOM   1084  N   GLU A  77       1.950  15.462 -16.900  1.00  0.93           N  
ATOM   1085  CA  GLU A  77       3.112  14.586 -16.827  1.00  0.93           C  
ATOM   1086  C   GLU A  77       2.768  13.297 -16.073  1.00  0.93           C  
ATOM   1087  O   GLU A  77       3.277  12.218 -16.395  1.00  0.93           O  
ATOM   1088  CB  GLU A  77       4.270  15.311 -16.137  1.00  0.93           C  
ATOM   1089  CG  GLU A  77       4.862  16.464 -16.945  1.00  0.93           C  
ATOM   1090  CD  GLU A  77       5.957  17.212 -16.213  1.00  0.93           C  
ATOM   1091  OE1 GLU A  77       6.147  16.962 -15.046  1.00  0.93           O  
ATOM   1092  OE2 GLU A  77       6.600  18.031 -16.826  1.00  0.93           O  
ATOM   1093  H   GLU A  77       1.964  16.354 -16.429  1.00  0.93           H  
ATOM   1094  HA  GLU A  77       3.412  14.320 -17.840  1.00  0.93           H  
ATOM   1095 1HB  GLU A  77       3.927  15.710 -15.181  1.00  0.93           H  
ATOM   1096 2HB  GLU A  77       5.069  14.599 -15.925  1.00  0.93           H  
ATOM   1097 1HG  GLU A  77       5.268  16.068 -17.876  1.00  0.93           H  
ATOM   1098 2HG  GLU A  77       4.059  17.157 -17.198  1.00  0.93           H  
ATOM   1099  N   GLU A  78       1.922  13.433 -15.045  1.00  0.89           N  
ATOM   1100  CA  GLU A  78       1.528  12.334 -14.180  1.00  0.89           C  
ATOM   1101  C   GLU A  78       0.533  11.458 -14.916  1.00  0.89           C  
ATOM   1102  O   GLU A  78       0.560  10.229 -14.822  1.00  0.89           O  
ATOM   1103  CB  GLU A  78       0.936  12.888 -12.887  1.00  0.89           C  
ATOM   1104  CG  GLU A  78       1.929  13.621 -12.005  1.00  0.89           C  
ATOM   1105  CD  GLU A  78       1.296  14.251 -10.799  1.00  0.89           C  
ATOM   1106  OE1 GLU A  78       0.203  14.812 -10.922  1.00  0.89           O  
ATOM   1107  OE2 GLU A  78       1.900  14.180  -9.737  1.00  0.89           O  
ATOM   1108  H   GLU A  78       1.489  14.334 -14.883  1.00  0.89           H  
ATOM   1109  HA  GLU A  78       2.410  11.738 -13.940  1.00  0.89           H  
ATOM   1110 1HB  GLU A  78       0.146  13.583 -13.129  1.00  0.89           H  
ATOM   1111 2HB  GLU A  78       0.492  12.084 -12.315  1.00  0.89           H  
ATOM   1112 1HG  GLU A  78       2.683  12.920 -11.683  1.00  0.89           H  
ATOM   1113 2HG  GLU A  78       2.424  14.386 -12.599  1.00  0.89           H  
ATOM   1114  N   ILE A  79      -0.323  12.089 -15.719  1.00  0.87           N  
ATOM   1115  CA  ILE A  79      -1.293  11.298 -16.456  1.00  0.87           C  
ATOM   1116  C   ILE A  79      -0.534  10.426 -17.428  1.00  0.87           C  
ATOM   1117  O   ILE A  79      -0.763   9.216 -17.506  1.00  0.87           O  
ATOM   1118  CB  ILE A  79      -2.248  12.146 -17.306  1.00  0.87           C  
ATOM   1119  CG1 ILE A  79      -3.110  12.971 -16.467  1.00  0.87           C  
ATOM   1120  CG2 ILE A  79      -3.106  11.224 -18.144  1.00  0.87           C  
ATOM   1121  CD1 ILE A  79      -3.903  13.993 -17.241  1.00  0.87           C  
ATOM   1122  H   ILE A  79      -0.315  13.109 -15.759  1.00  0.87           H  
ATOM   1123  HA  ILE A  79      -1.855  10.668 -15.771  1.00  0.87           H  
ATOM   1124  HB  ILE A  79      -1.674  12.807 -17.956  1.00  0.87           H  
ATOM   1125 1HG1 ILE A  79      -3.778  12.333 -15.901  1.00  0.87           H  
ATOM   1126 2HG1 ILE A  79      -2.473  13.496 -15.793  1.00  0.87           H  
ATOM   1127 1HG2 ILE A  79      -3.787  11.810 -18.767  1.00  0.87           H  
ATOM   1128 2HG2 ILE A  79      -2.468  10.628 -18.776  1.00  0.87           H  
ATOM   1129 3HG2 ILE A  79      -3.677  10.583 -17.488  1.00  0.87           H  
ATOM   1130 1HD1 ILE A  79      -4.498  14.589 -16.560  1.00  0.87           H  
ATOM   1131 2HD1 ILE A  79      -3.237  14.639 -17.788  1.00  0.87           H  
ATOM   1132 3HD1 ILE A  79      -4.559  13.486 -17.947  1.00  0.87           H  
ATOM   1133  N   ALA A  80       0.394  11.049 -18.161  1.00  0.84           N  
ATOM   1134  CA  ALA A  80       1.181  10.341 -19.147  1.00  0.84           C  
ATOM   1135  C   ALA A  80       1.978   9.217 -18.517  1.00  0.84           C  
ATOM   1136  O   ALA A  80       2.044   8.119 -19.071  1.00  0.84           O  
ATOM   1137  CB  ALA A  80       2.122  11.307 -19.834  1.00  0.84           C  
ATOM   1138  H   ALA A  80       0.541  12.054 -18.045  1.00  0.84           H  
ATOM   1139  HA  ALA A  80       0.502   9.911 -19.879  1.00  0.84           H  
ATOM   1140 1HB  ALA A  80       2.699  10.783 -20.592  1.00  0.84           H  
ATOM   1141 2HB  ALA A  80       1.543  12.105 -20.300  1.00  0.84           H  
ATOM   1142 3HB  ALA A  80       2.797  11.739 -19.094  1.00  0.84           H  
ATOM   1143  N   ALA A  81       2.560   9.466 -17.339  1.00  0.83           N  
ATOM   1144  CA  ALA A  81       3.313   8.426 -16.668  1.00  0.83           C  
ATOM   1145  C   ALA A  81       2.410   7.244 -16.310  1.00  0.83           C  
ATOM   1146  O   ALA A  81       2.791   6.097 -16.530  1.00  0.83           O  
ATOM   1147  CB  ALA A  81       3.986   9.000 -15.442  1.00  0.83           C  
ATOM   1148  H   ALA A  81       2.516  10.395 -16.920  1.00  0.83           H  
ATOM   1149  HA  ALA A  81       4.079   8.062 -17.350  1.00  0.83           H  
ATOM   1150 1HB  ALA A  81       4.569   8.229 -14.946  1.00  0.83           H  
ATOM   1151 2HB  ALA A  81       4.638   9.821 -15.737  1.00  0.83           H  
ATOM   1152 3HB  ALA A  81       3.227   9.381 -14.787  1.00  0.83           H  
ATOM   1153  N   VAL A  82       1.183   7.493 -15.843  1.00  0.81           N  
ATOM   1154  CA  VAL A  82       0.323   6.357 -15.521  1.00  0.81           C  
ATOM   1155  C   VAL A  82      -0.039   5.596 -16.775  1.00  0.81           C  
ATOM   1156  O   VAL A  82      -0.066   4.363 -16.766  1.00  0.81           O  
ATOM   1157  CB  VAL A  82      -0.952   6.732 -14.774  1.00  0.81           C  
ATOM   1158  CG1 VAL A  82      -1.841   5.498 -14.648  1.00  0.81           C  
ATOM   1159  CG2 VAL A  82      -0.594   7.204 -13.467  1.00  0.81           C  
ATOM   1160  H   VAL A  82       0.871   8.453 -15.675  1.00  0.81           H  
ATOM   1161  HA  VAL A  82       0.884   5.687 -14.868  1.00  0.81           H  
ATOM   1162  HB  VAL A  82      -1.493   7.496 -15.315  1.00  0.81           H  
ATOM   1163 1HG1 VAL A  82      -2.751   5.757 -14.107  1.00  0.81           H  
ATOM   1164 2HG1 VAL A  82      -2.099   5.135 -15.641  1.00  0.81           H  
ATOM   1165 3HG1 VAL A  82      -1.308   4.722 -14.107  1.00  0.81           H  
ATOM   1166 1HG2 VAL A  82      -1.467   7.418 -12.907  1.00  0.81           H  
ATOM   1167 2HG2 VAL A  82      -0.046   6.463 -12.971  1.00  0.81           H  
ATOM   1168 3HG2 VAL A  82       0.002   8.080 -13.590  1.00  0.81           H  
ATOM   1169  N   ILE A  83      -0.320   6.322 -17.856  1.00  0.81           N  
ATOM   1170  CA  ILE A  83      -0.664   5.671 -19.105  1.00  0.81           C  
ATOM   1171  C   ILE A  83       0.484   4.802 -19.561  1.00  0.81           C  
ATOM   1172  O   ILE A  83       0.265   3.678 -20.017  1.00  0.81           O  
ATOM   1173  CB  ILE A  83      -0.976   6.674 -20.212  1.00  0.81           C  
ATOM   1174  CG1 ILE A  83      -2.247   7.373 -19.883  1.00  0.81           C  
ATOM   1175  CG2 ILE A  83      -1.088   5.931 -21.537  1.00  0.81           C  
ATOM   1176  CD1 ILE A  83      -2.495   8.535 -20.732  1.00  0.81           C  
ATOM   1177  H   ILE A  83      -0.300   7.342 -17.798  1.00  0.81           H  
ATOM   1178  HA  ILE A  83      -1.534   5.046 -18.948  1.00  0.81           H  
ATOM   1179  HB  ILE A  83      -0.189   7.422 -20.269  1.00  0.81           H  
ATOM   1180 1HG1 ILE A  83      -3.086   6.684 -19.979  1.00  0.81           H  
ATOM   1181 2HG1 ILE A  83      -2.195   7.711 -18.855  1.00  0.81           H  
ATOM   1182 1HG2 ILE A  83      -1.319   6.639 -22.332  1.00  0.81           H  
ATOM   1183 2HG2 ILE A  83      -0.142   5.434 -21.756  1.00  0.81           H  
ATOM   1184 3HG2 ILE A  83      -1.879   5.187 -21.467  1.00  0.81           H  
ATOM   1185 1HD1 ILE A  83      -3.401   8.987 -20.414  1.00  0.81           H  
ATOM   1186 2HD1 ILE A  83      -1.682   9.244 -20.628  1.00  0.81           H  
ATOM   1187 3HD1 ILE A  83      -2.580   8.226 -21.773  1.00  0.81           H  
ATOM   1188  N   ALA A  84       1.710   5.315 -19.458  1.00  0.82           N  
ATOM   1189  CA  ALA A  84       2.866   4.535 -19.847  1.00  0.82           C  
ATOM   1190  C   ALA A  84       2.944   3.251 -19.030  1.00  0.82           C  
ATOM   1191  O   ALA A  84       3.214   2.184 -19.586  1.00  0.82           O  
ATOM   1192  CB  ALA A  84       4.132   5.355 -19.648  1.00  0.82           C  
ATOM   1193  H   ALA A  84       1.837   6.264 -19.108  1.00  0.82           H  
ATOM   1194  HA  ALA A  84       2.764   4.271 -20.897  1.00  0.82           H  
ATOM   1195 1HB  ALA A  84       4.996   4.772 -19.957  1.00  0.82           H  
ATOM   1196 2HB  ALA A  84       4.068   6.264 -20.244  1.00  0.82           H  
ATOM   1197 3HB  ALA A  84       4.229   5.619 -18.599  1.00  0.82           H  
ATOM   1198  N   TYR A  85       2.657   3.329 -17.725  1.00  0.83           N  
ATOM   1199  CA  TYR A  85       2.678   2.140 -16.876  1.00  0.83           C  
ATOM   1200  C   TYR A  85       1.583   1.146 -17.295  1.00  0.83           C  
ATOM   1201  O   TYR A  85       1.832  -0.062 -17.371  1.00  0.83           O  
ATOM   1202  CB  TYR A  85       2.537   2.516 -15.399  1.00  0.83           C  
ATOM   1203  CG  TYR A  85       3.760   3.229 -14.784  1.00  0.83           C  
ATOM   1204  CD1 TYR A  85       4.553   4.046 -15.570  1.00  0.83           C  
ATOM   1205  CD2 TYR A  85       4.077   3.072 -13.438  1.00  0.83           C  
ATOM   1206  CE1 TYR A  85       5.631   4.716 -15.030  1.00  0.83           C  
ATOM   1207  CE2 TYR A  85       5.167   3.742 -12.897  1.00  0.83           C  
ATOM   1208  CZ  TYR A  85       5.934   4.562 -13.688  1.00  0.83           C  
ATOM   1209  OH  TYR A  85       7.007   5.235 -13.156  1.00  0.83           O  
ATOM   1210  H   TYR A  85       2.453   4.242 -17.310  1.00  0.83           H  
ATOM   1211  HA  TYR A  85       3.639   1.646 -17.008  1.00  0.83           H  
ATOM   1212 1HB  TYR A  85       1.695   3.187 -15.299  1.00  0.83           H  
ATOM   1213 2HB  TYR A  85       2.326   1.625 -14.812  1.00  0.83           H  
ATOM   1214  HD1 TYR A  85       4.320   4.174 -16.620  1.00  0.83           H  
ATOM   1215  HD2 TYR A  85       3.480   2.431 -12.807  1.00  0.83           H  
ATOM   1216  HE1 TYR A  85       6.238   5.364 -15.661  1.00  0.83           H  
ATOM   1217  HE2 TYR A  85       5.420   3.620 -11.843  1.00  0.83           H  
ATOM   1218  HH  TYR A  85       6.963   5.219 -12.187  1.00  0.83           H  
ATOM   1219  N   LEU A  86       0.379   1.653 -17.612  1.00  0.84           N  
ATOM   1220  CA  LEU A  86      -0.712   0.781 -18.055  1.00  0.84           C  
ATOM   1221  C   LEU A  86      -0.364   0.102 -19.375  1.00  0.84           C  
ATOM   1222  O   LEU A  86      -0.593  -1.101 -19.546  1.00  0.84           O  
ATOM   1223  CB  LEU A  86      -2.009   1.596 -18.262  1.00  0.84           C  
ATOM   1224  CG  LEU A  86      -2.713   2.134 -17.013  1.00  0.84           C  
ATOM   1225  CD1 LEU A  86      -3.834   3.123 -17.431  1.00  0.84           C  
ATOM   1226  CD2 LEU A  86      -3.300   0.946 -16.233  1.00  0.84           C  
ATOM   1227  H   LEU A  86       0.223   2.657 -17.521  1.00  0.84           H  
ATOM   1228  HA  LEU A  86      -0.877   0.017 -17.297  1.00  0.84           H  
ATOM   1229 1HB  LEU A  86      -1.772   2.451 -18.892  1.00  0.84           H  
ATOM   1230 2HB  LEU A  86      -2.721   0.971 -18.795  1.00  0.84           H  
ATOM   1231  HG  LEU A  86      -1.999   2.671 -16.395  1.00  0.84           H  
ATOM   1232 1HD1 LEU A  86      -4.335   3.510 -16.542  1.00  0.84           H  
ATOM   1233 2HD1 LEU A  86      -3.400   3.953 -17.985  1.00  0.84           H  
ATOM   1234 3HD1 LEU A  86      -4.559   2.609 -18.060  1.00  0.84           H  
ATOM   1235 1HD2 LEU A  86      -3.804   1.310 -15.336  1.00  0.84           H  
ATOM   1236 2HD2 LEU A  86      -4.017   0.414 -16.862  1.00  0.84           H  
ATOM   1237 3HD2 LEU A  86      -2.498   0.265 -15.947  1.00  0.84           H  
ATOM   1238  N   ALA A  87       0.218   0.870 -20.304  1.00  0.85           N  
ATOM   1239  CA  ALA A  87       0.610   0.335 -21.597  1.00  0.85           C  
ATOM   1240  C   ALA A  87       1.697  -0.707 -21.425  1.00  0.85           C  
ATOM   1241  O   ALA A  87       1.641  -1.778 -22.027  1.00  0.85           O  
ATOM   1242  CB  ALA A  87       1.096   1.450 -22.504  1.00  0.85           C  
ATOM   1243  H   ALA A  87       0.375   1.858 -20.111  1.00  0.85           H  
ATOM   1244  HA  ALA A  87      -0.258  -0.143 -22.049  1.00  0.85           H  
ATOM   1245 1HB  ALA A  87       1.372   1.038 -23.474  1.00  0.85           H  
ATOM   1246 2HB  ALA A  87       0.299   2.185 -22.629  1.00  0.85           H  
ATOM   1247 3HB  ALA A  87       1.962   1.930 -22.049  1.00  0.85           H  
ATOM   1248  N   TYR A  88       2.663  -0.407 -20.557  1.00  0.85           N  
ATOM   1249  CA  TYR A  88       3.764  -1.305 -20.280  1.00  0.85           C  
ATOM   1250  C   TYR A  88       3.219  -2.620 -19.777  1.00  0.85           C  
ATOM   1251  O   TYR A  88       3.579  -3.678 -20.288  1.00  0.85           O  
ATOM   1252  CB  TYR A  88       4.718  -0.665 -19.271  1.00  0.85           C  
ATOM   1253  CG  TYR A  88       5.888  -1.500 -18.843  1.00  0.85           C  
ATOM   1254  CD1 TYR A  88       7.001  -1.611 -19.667  1.00  0.85           C  
ATOM   1255  CD2 TYR A  88       5.872  -2.127 -17.614  1.00  0.85           C  
ATOM   1256  CE1 TYR A  88       8.093  -2.350 -19.255  1.00  0.85           C  
ATOM   1257  CE2 TYR A  88       6.964  -2.855 -17.214  1.00  0.85           C  
ATOM   1258  CZ  TYR A  88       8.066  -2.967 -18.017  1.00  0.85           C  
ATOM   1259  OH  TYR A  88       9.150  -3.697 -17.579  1.00  0.85           O  
ATOM   1260  H   TYR A  88       2.658   0.497 -20.090  1.00  0.85           H  
ATOM   1261  HA  TYR A  88       4.303  -1.494 -21.207  1.00  0.85           H  
ATOM   1262 1HB  TYR A  88       5.102   0.267 -19.688  1.00  0.85           H  
ATOM   1263 2HB  TYR A  88       4.161  -0.401 -18.381  1.00  0.85           H  
ATOM   1264  HD1 TYR A  88       7.014  -1.110 -20.637  1.00  0.85           H  
ATOM   1265  HD2 TYR A  88       5.001  -2.038 -16.967  1.00  0.85           H  
ATOM   1266  HE1 TYR A  88       8.970  -2.437 -19.896  1.00  0.85           H  
ATOM   1267  HE2 TYR A  88       6.973  -3.350 -16.261  1.00  0.85           H  
ATOM   1268  HH  TYR A  88       8.956  -4.059 -16.696  1.00  0.85           H  
ATOM   1269  N   ALA A  89       2.333  -2.565 -18.783  1.00  0.84           N  
ATOM   1270  CA  ALA A  89       1.753  -3.780 -18.242  1.00  0.84           C  
ATOM   1271  C   ALA A  89       1.004  -4.564 -19.314  1.00  0.84           C  
ATOM   1272  O   ALA A  89       1.117  -5.787 -19.383  1.00  0.84           O  
ATOM   1273  CB  ALA A  89       0.804  -3.432 -17.124  1.00  0.84           C  
ATOM   1274  H   ALA A  89       2.069  -1.662 -18.387  1.00  0.84           H  
ATOM   1275  HA  ALA A  89       2.561  -4.399 -17.857  1.00  0.84           H  
ATOM   1276 1HB  ALA A  89       0.398  -4.345 -16.705  1.00  0.84           H  
ATOM   1277 2HB  ALA A  89       1.338  -2.885 -16.361  1.00  0.84           H  
ATOM   1278 3HB  ALA A  89      -0.004  -2.811 -17.514  1.00  0.84           H  
ATOM   1279  N   ALA A  90       0.264  -3.866 -20.182  1.00  0.83           N  
ATOM   1280  CA  ALA A  90      -0.476  -4.522 -21.257  1.00  0.83           C  
ATOM   1281  C   ALA A  90       0.450  -5.245 -22.238  1.00  0.83           C  
ATOM   1282  O   ALA A  90       0.116  -6.315 -22.745  1.00  0.83           O  
ATOM   1283  CB  ALA A  90      -1.309  -3.499 -22.011  1.00  0.83           C  
ATOM   1284  H   ALA A  90       0.185  -2.853 -20.080  1.00  0.83           H  
ATOM   1285  HA  ALA A  90      -1.135  -5.263 -20.806  1.00  0.83           H  
ATOM   1286 1HB  ALA A  90      -1.875  -3.985 -22.795  1.00  0.83           H  
ATOM   1287 2HB  ALA A  90      -1.986  -3.001 -21.322  1.00  0.83           H  
ATOM   1288 3HB  ALA A  90      -0.649  -2.762 -22.457  1.00  0.83           H  
ATOM   1289  N   GLU A  91       1.613  -4.658 -22.523  1.00  0.82           N  
ATOM   1290  CA  GLU A  91       2.557  -5.271 -23.455  1.00  0.82           C  
ATOM   1291  C   GLU A  91       3.400  -6.368 -22.797  1.00  0.82           C  
ATOM   1292  O   GLU A  91       3.686  -7.399 -23.410  1.00  0.82           O  
ATOM   1293  CB  GLU A  91       3.469  -4.197 -24.069  1.00  0.82           C  
ATOM   1294  CG  GLU A  91       2.756  -3.215 -25.018  1.00  0.82           C  
ATOM   1295  CD  GLU A  91       3.687  -2.178 -25.636  1.00  0.82           C  
ATOM   1296  OE1 GLU A  91       4.835  -2.126 -25.256  1.00  0.82           O  
ATOM   1297  OE2 GLU A  91       3.244  -1.450 -26.499  1.00  0.82           O  
ATOM   1298  H   GLU A  91       1.828  -3.752 -22.104  1.00  0.82           H  
ATOM   1299  HA  GLU A  91       1.985  -5.729 -24.260  1.00  0.82           H  
ATOM   1300 1HB  GLU A  91       3.917  -3.609 -23.263  1.00  0.82           H  
ATOM   1301 2HB  GLU A  91       4.279  -4.675 -24.617  1.00  0.82           H  
ATOM   1302 1HG  GLU A  91       2.281  -3.782 -25.817  1.00  0.82           H  
ATOM   1303 2HG  GLU A  91       1.971  -2.703 -24.461  1.00  0.82           H  
ATOM   1304  N   LEU A  92       3.802  -6.137 -21.551  1.00  0.80           N  
ATOM   1305  CA  LEU A  92       4.621  -7.059 -20.773  1.00  0.80           C  
ATOM   1306  C   LEU A  92       3.854  -8.308 -20.360  1.00  0.80           C  
ATOM   1307  O   LEU A  92       4.351  -9.430 -20.497  1.00  0.80           O  
ATOM   1308  CB  LEU A  92       5.165  -6.345 -19.535  1.00  0.80           C  
ATOM   1309  CG  LEU A  92       6.009  -7.179 -18.612  1.00  0.80           C  
ATOM   1310  CD1 LEU A  92       7.175  -7.705 -19.332  1.00  0.80           C  
ATOM   1311  CD2 LEU A  92       6.456  -6.347 -17.446  1.00  0.80           C  
ATOM   1312  H   LEU A  92       3.538  -5.260 -21.116  1.00  0.80           H  
ATOM   1313  HA  LEU A  92       5.462  -7.366 -21.391  1.00  0.80           H  
ATOM   1314 1HB  LEU A  92       5.756  -5.487 -19.855  1.00  0.80           H  
ATOM   1315 2HB  LEU A  92       4.318  -5.973 -18.957  1.00  0.80           H  
ATOM   1316  HG  LEU A  92       5.430  -8.005 -18.272  1.00  0.80           H  
ATOM   1317 1HD1 LEU A  92       7.751  -8.308 -18.651  1.00  0.80           H  
ATOM   1318 2HD1 LEU A  92       6.829  -8.305 -20.165  1.00  0.80           H  
ATOM   1319 3HD1 LEU A  92       7.782  -6.880 -19.699  1.00  0.80           H  
ATOM   1320 1HD2 LEU A  92       7.059  -6.953 -16.770  1.00  0.80           H  
ATOM   1321 2HD2 LEU A  92       7.044  -5.538 -17.820  1.00  0.80           H  
ATOM   1322 3HD2 LEU A  92       5.589  -5.962 -16.919  1.00  0.80           H  
ATOM   1323  N   PHE A  93       2.639  -8.106 -19.854  1.00  0.78           N  
ATOM   1324  CA  PHE A  93       1.793  -9.179 -19.381  1.00  0.78           C  
ATOM   1325  C   PHE A  93       0.410  -9.155 -20.052  1.00  0.78           C  
ATOM   1326  O   PHE A  93      -0.597  -8.977 -19.369  1.00  0.78           O  
ATOM   1327  CB  PHE A  93       1.618  -9.056 -17.869  1.00  0.78           C  
ATOM   1328  CG  PHE A  93       2.917  -9.135 -17.087  1.00  0.78           C  
ATOM   1329  CD1 PHE A  93       3.278  -8.183 -16.146  1.00  0.78           C  
ATOM   1330  CD2 PHE A  93       3.798 -10.168 -17.328  1.00  0.78           C  
ATOM   1331  CE1 PHE A  93       4.477  -8.305 -15.453  1.00  0.78           C  
ATOM   1332  CE2 PHE A  93       4.987 -10.279 -16.643  1.00  0.78           C  
ATOM   1333  CZ  PHE A  93       5.321  -9.350 -15.704  1.00  0.78           C  
ATOM   1334  H   PHE A  93       2.275  -7.159 -19.777  1.00  0.78           H  
ATOM   1335  HA  PHE A  93       2.284 -10.128 -19.575  1.00  0.78           H  
ATOM   1336 1HB  PHE A  93       1.140  -8.099 -17.641  1.00  0.78           H  
ATOM   1337 2HB  PHE A  93       0.962  -9.836 -17.519  1.00  0.78           H  
ATOM   1338  HD1 PHE A  93       2.614  -7.349 -15.946  1.00  0.78           H  
ATOM   1339  HD2 PHE A  93       3.540 -10.913 -18.080  1.00  0.78           H  
ATOM   1340  HE1 PHE A  93       4.761  -7.575 -14.709  1.00  0.78           H  
ATOM   1341  HE2 PHE A  93       5.667 -11.103 -16.845  1.00  0.78           H  
ATOM   1342  HZ  PHE A  93       6.265  -9.445 -15.165  1.00  0.78           H  
ATOM   1343  N   PRO A  94       0.309  -9.430 -21.370  1.00  0.76           N  
ATOM   1344  CA  PRO A  94      -0.901  -9.317 -22.173  1.00  0.76           C  
ATOM   1345  C   PRO A  94      -2.011 -10.271 -21.754  1.00  0.76           C  
ATOM   1346  O   PRO A  94      -3.185 -10.045 -22.077  1.00  0.76           O  
ATOM   1347  CB  PRO A  94      -0.400  -9.661 -23.586  1.00  0.76           C  
ATOM   1348  CG  PRO A  94       0.838 -10.493 -23.364  1.00  0.76           C  
ATOM   1349  CD  PRO A  94       1.473  -9.921 -22.129  1.00  0.76           C  
ATOM   1350  HA  PRO A  94      -1.254  -8.279 -22.122  1.00  0.76           H  
ATOM   1351 1HB  PRO A  94      -1.179 -10.205 -24.138  1.00  0.76           H  
ATOM   1352 2HB  PRO A  94      -0.190  -8.730 -24.140  1.00  0.76           H  
ATOM   1353 1HG  PRO A  94       0.564 -11.557 -23.248  1.00  0.76           H  
ATOM   1354 2HG  PRO A  94       1.499 -10.428 -24.240  1.00  0.76           H  
ATOM   1355 1HD  PRO A  94       2.014 -10.715 -21.614  1.00  0.76           H  
ATOM   1356 2HD  PRO A  94       2.118  -9.089 -22.415  1.00  0.76           H  
ATOM   1357  N   ASP A  95      -1.644 -11.341 -21.048  1.00  0.74           N  
ATOM   1358  CA  ASP A  95      -2.616 -12.326 -20.611  1.00  0.74           C  
ATOM   1359  C   ASP A  95      -3.112 -12.068 -19.189  1.00  0.74           C  
ATOM   1360  O   ASP A  95      -3.952 -12.814 -18.682  1.00  0.74           O  
ATOM   1361  CB  ASP A  95      -2.005 -13.719 -20.700  1.00  0.74           C  
ATOM   1362  CG  ASP A  95      -1.688 -14.126 -22.133  1.00  0.74           C  
ATOM   1363  OD1 ASP A  95      -2.477 -13.845 -23.002  1.00  0.74           O  
ATOM   1364  OD2 ASP A  95      -0.648 -14.700 -22.348  1.00  0.74           O  
ATOM   1365  H   ASP A  95      -0.676 -11.480 -20.808  1.00  0.74           H  
ATOM   1366  HA  ASP A  95      -3.474 -12.282 -21.280  1.00  0.74           H  
ATOM   1367 1HB  ASP A  95      -1.089 -13.750 -20.115  1.00  0.74           H  
ATOM   1368 2HB  ASP A  95      -2.694 -14.446 -20.270  1.00  0.74           H  
ATOM   1369  N   ALA A  96      -2.591 -11.025 -18.545  1.00  0.71           N  
ATOM   1370  CA  ALA A  96      -2.998 -10.704 -17.186  1.00  0.71           C  
ATOM   1371  C   ALA A  96      -4.087  -9.662 -17.195  1.00  0.71           C  
ATOM   1372  O   ALA A  96      -4.081  -8.753 -18.025  1.00  0.71           O  
ATOM   1373  CB  ALA A  96      -1.834 -10.183 -16.388  1.00  0.71           C  
ATOM   1374  H   ALA A  96      -1.909 -10.418 -18.996  1.00  0.71           H  
ATOM   1375  HA  ALA A  96      -3.383 -11.609 -16.715  1.00  0.71           H  
ATOM   1376 1HB  ALA A  96      -2.171  -9.962 -15.375  1.00  0.71           H  
ATOM   1377 2HB  ALA A  96      -1.058 -10.921 -16.348  1.00  0.71           H  
ATOM   1378 3HB  ALA A  96      -1.453  -9.276 -16.853  1.00  0.71           H  
ATOM   1379  N   ALA A  97      -5.015  -9.756 -16.261  1.00  0.69           N  
ATOM   1380  CA  ALA A  97      -6.013  -8.708 -16.138  1.00  0.69           C  
ATOM   1381  C   ALA A  97      -5.342  -7.506 -15.546  1.00  0.69           C  
ATOM   1382  O   ALA A  97      -4.497  -7.672 -14.667  1.00  0.69           O  
ATOM   1383  CB  ALA A  97      -7.154  -9.142 -15.257  1.00  0.69           C  
ATOM   1384  H   ALA A  97      -4.986 -10.529 -15.598  1.00  0.69           H  
ATOM   1385  HA  ALA A  97      -6.384  -8.447 -17.130  1.00  0.69           H  
ATOM   1386 1HB  ALA A  97      -7.866  -8.338 -15.172  1.00  0.69           H  
ATOM   1387 2HB  ALA A  97      -7.618  -9.987 -15.688  1.00  0.69           H  
ATOM   1388 3HB  ALA A  97      -6.771  -9.396 -14.268  1.00  0.69           H  
ATOM   1389  N   LEU A  98      -5.732  -6.311 -15.942  1.00  0.68           N  
ATOM   1390  CA  LEU A  98      -5.159  -5.172 -15.270  1.00  0.68           C  
ATOM   1391  C   LEU A  98      -6.230  -4.585 -14.349  1.00  0.68           C  
ATOM   1392  O   LEU A  98      -7.429  -4.583 -14.656  1.00  0.68           O  
ATOM   1393  CB  LEU A  98      -4.670  -4.115 -16.273  1.00  0.68           C  
ATOM   1394  CG  LEU A  98      -3.684  -4.579 -17.405  1.00  0.68           C  
ATOM   1395  CD1 LEU A  98      -3.366  -3.367 -18.323  1.00  0.68           C  
ATOM   1396  CD2 LEU A  98      -2.446  -5.167 -16.823  1.00  0.68           C  
ATOM   1397  H   LEU A  98      -6.396  -6.179 -16.703  1.00  0.68           H  
ATOM   1398  HA  LEU A  98      -4.314  -5.487 -14.665  1.00  0.68           H  
ATOM   1399 1HB  LEU A  98      -5.499  -3.724 -16.778  1.00  0.68           H  
ATOM   1400 2HB  LEU A  98      -4.192  -3.307 -15.719  1.00  0.68           H  
ATOM   1401  HG  LEU A  98      -4.173  -5.338 -18.015  1.00  0.68           H  
ATOM   1402 1HD1 LEU A  98      -2.706  -3.689 -19.122  1.00  0.68           H  
ATOM   1403 2HD1 LEU A  98      -4.296  -2.979 -18.753  1.00  0.68           H  
ATOM   1404 3HD1 LEU A  98      -2.877  -2.580 -17.747  1.00  0.68           H  
ATOM   1405 1HD2 LEU A  98      -1.779  -5.489 -17.627  1.00  0.68           H  
ATOM   1406 2HD2 LEU A  98      -1.952  -4.416 -16.215  1.00  0.68           H  
ATOM   1407 3HD2 LEU A  98      -2.717  -6.026 -16.213  1.00  0.68           H  
ATOM   1408  N   ALA A  99      -5.794  -4.042 -13.250  1.00  0.67           N  
ATOM   1409  CA  ALA A  99      -6.696  -3.363 -12.351  1.00  0.67           C  
ATOM   1410  C   ALA A  99      -5.944  -2.202 -11.802  1.00  0.67           C  
ATOM   1411  O   ALA A  99      -4.719  -2.169 -11.882  1.00  0.67           O  
ATOM   1412  CB  ALA A  99      -7.197  -4.275 -11.229  1.00  0.67           C  
ATOM   1413  H   ALA A  99      -4.804  -4.125 -13.015  1.00  0.67           H  
ATOM   1414  HA  ALA A  99      -7.542  -2.988 -12.919  1.00  0.67           H  
ATOM   1415 1HB  ALA A  99      -7.863  -3.711 -10.577  1.00  0.67           H  
ATOM   1416 2HB  ALA A  99      -7.738  -5.114 -11.666  1.00  0.67           H  
ATOM   1417 3HB  ALA A  99      -6.349  -4.646 -10.654  1.00  0.67           H  
ATOM   1418  N   GLY A 100      -6.642  -1.229 -11.291  1.00  0.68           N  
ATOM   1419  CA  GLY A 100      -5.918  -0.117 -10.725  1.00  0.68           C  
ATOM   1420  C   GLY A 100      -6.815   0.861 -10.049  1.00  0.68           C  
ATOM   1421  O   GLY A 100      -7.968   0.559  -9.737  1.00  0.68           O  
ATOM   1422  H   GLY A 100      -7.662  -1.270 -11.320  1.00  0.68           H  
ATOM   1423 1HA  GLY A 100      -5.183  -0.478 -10.012  1.00  0.68           H  
ATOM   1424 2HA  GLY A 100      -5.364   0.389 -11.515  1.00  0.68           H  
ATOM   1425  N   GLY A 101      -6.264   2.015  -9.773  1.00  0.69           N  
ATOM   1426  CA  GLY A 101      -7.031   3.024  -9.085  1.00  0.69           C  
ATOM   1427  C   GLY A 101      -6.150   3.907  -8.252  1.00  0.69           C  
ATOM   1428  O   GLY A 101      -4.947   4.007  -8.488  1.00  0.69           O  
ATOM   1429  H   GLY A 101      -5.282   2.148 -10.023  1.00  0.69           H  
ATOM   1430 1HA  GLY A 101      -7.593   3.625  -9.795  1.00  0.69           H  
ATOM   1431 2HA  GLY A 101      -7.744   2.524  -8.447  1.00  0.69           H  
ATOM   1432  N   GLY A 102      -6.752   4.576  -7.300  1.00  0.70           N  
ATOM   1433  CA  GLY A 102      -5.988   5.511  -6.495  1.00  0.70           C  
ATOM   1434  C   GLY A 102      -6.843   6.291  -5.527  1.00  0.70           C  
ATOM   1435  O   GLY A 102      -8.067   6.115  -5.473  1.00  0.70           O  
ATOM   1436  H   GLY A 102      -7.745   4.403  -7.135  1.00  0.70           H  
ATOM   1437 1HA  GLY A 102      -5.222   4.970  -5.939  1.00  0.70           H  
ATOM   1438 2HA  GLY A 102      -5.465   6.208  -7.149  1.00  0.70           H  
ATOM   1439  N   ASP A 103      -6.173   7.165  -4.790  1.00  0.72           N  
ATOM   1440  CA  ASP A 103      -6.821   7.987  -3.770  1.00  0.72           C  
ATOM   1441  C   ASP A 103      -6.607   9.464  -3.957  1.00  0.72           C  
ATOM   1442  O   ASP A 103      -5.489   9.900  -4.230  1.00  0.72           O  
ATOM   1443  CB  ASP A 103      -6.281   7.626  -2.395  1.00  0.72           C  
ATOM   1444  CG  ASP A 103      -6.703   6.299  -1.972  1.00  0.72           C  
ATOM   1445  OD1 ASP A 103      -7.628   6.211  -1.193  1.00  0.72           O  
ATOM   1446  OD2 ASP A 103      -6.095   5.341  -2.387  1.00  0.72           O  
ATOM   1447  H   ASP A 103      -5.162   7.211  -4.948  1.00  0.72           H  
ATOM   1448  HA  ASP A 103      -7.892   7.793  -3.798  1.00  0.72           H  
ATOM   1449 1HB  ASP A 103      -5.190   7.662  -2.411  1.00  0.72           H  
ATOM   1450 2HB  ASP A 103      -6.624   8.359  -1.662  1.00  0.72           H  
ATOM   1451  N   SER A 104      -7.663  10.233  -3.729  1.00  0.73           N  
ATOM   1452  CA  SER A 104      -7.595  11.687  -3.761  1.00  0.73           C  
ATOM   1453  C   SER A 104      -7.104  12.125  -5.122  1.00  0.73           C  
ATOM   1454  O   SER A 104      -7.600  11.666  -6.151  1.00  0.73           O  
ATOM   1455  CB  SER A 104      -6.631  12.165  -2.679  1.00  0.73           C  
ATOM   1456  OG  SER A 104      -6.731  13.537  -2.454  1.00  0.73           O  
ATOM   1457  H   SER A 104      -8.561   9.779  -3.541  1.00  0.73           H  
ATOM   1458  HA  SER A 104      -8.592  12.094  -3.584  1.00  0.73           H  
ATOM   1459 1HB  SER A 104      -6.826  11.622  -1.760  1.00  0.73           H  
ATOM   1460 2HB  SER A 104      -5.613  11.934  -2.957  1.00  0.73           H  
ATOM   1461  HG  SER A 104      -7.266  13.607  -1.638  1.00  0.73           H  
ATOM   1462  N   MET A 105      -6.031  12.897  -5.149  1.00  0.74           N  
ATOM   1463  CA  MET A 105      -5.497  13.338  -6.426  1.00  0.74           C  
ATOM   1464  C   MET A 105      -5.056  12.118  -7.247  1.00  0.74           C  
ATOM   1465  O   MET A 105      -5.043  12.152  -8.480  1.00  0.74           O  
ATOM   1466  CB  MET A 105      -4.329  14.285  -6.200  1.00  0.74           C  
ATOM   1467  CG  MET A 105      -4.726  15.608  -5.515  1.00  0.74           C  
ATOM   1468  SD  MET A 105      -5.922  16.532  -6.428  1.00  0.74           S  
ATOM   1469  CE  MET A 105      -6.047  18.072  -5.535  1.00  0.74           C  
ATOM   1470  H   MET A 105      -5.642  13.240  -4.278  1.00  0.74           H  
ATOM   1471  HA  MET A 105      -6.279  13.854  -6.981  1.00  0.74           H  
ATOM   1472 1HB  MET A 105      -3.570  13.792  -5.590  1.00  0.74           H  
ATOM   1473 2HB  MET A 105      -3.872  14.535  -7.164  1.00  0.74           H  
ATOM   1474 1HG  MET A 105      -5.145  15.396  -4.534  1.00  0.74           H  
ATOM   1475 2HG  MET A 105      -3.841  16.234  -5.391  1.00  0.74           H  
ATOM   1476 1HE  MET A 105      -6.769  18.722  -6.031  1.00  0.74           H  
ATOM   1477 2HE  MET A 105      -6.379  17.875  -4.517  1.00  0.74           H  
ATOM   1478 3HE  MET A 105      -5.069  18.566  -5.519  1.00  0.74           H  
ATOM   1479  N   GLY A 106      -4.695  11.033  -6.563  1.00  0.75           N  
ATOM   1480  CA  GLY A 106      -4.282   9.811  -7.222  1.00  0.75           C  
ATOM   1481  C   GLY A 106      -5.426   9.229  -8.030  1.00  0.75           C  
ATOM   1482  O   GLY A 106      -5.224   8.611  -9.083  1.00  0.75           O  
ATOM   1483  H   GLY A 106      -4.753  11.025  -5.552  1.00  0.75           H  
ATOM   1484 1HA  GLY A 106      -3.440  10.028  -7.865  1.00  0.75           H  
ATOM   1485 2HA  GLY A 106      -3.955   9.089  -6.474  1.00  0.75           H  
ATOM   1486  N   ALA A 107      -6.642   9.388  -7.505  1.00  0.75           N  
ATOM   1487  CA  ALA A 107      -7.826   8.888  -8.153  1.00  0.75           C  
ATOM   1488  C   ALA A 107      -8.012   9.658  -9.446  1.00  0.75           C  
ATOM   1489  O   ALA A 107      -8.356   9.086 -10.477  1.00  0.75           O  
ATOM   1490  CB  ALA A 107      -9.020   9.014  -7.238  1.00  0.75           C  
ATOM   1491  H   ALA A 107      -6.753   9.936  -6.659  1.00  0.75           H  
ATOM   1492  HA  ALA A 107      -7.674   7.836  -8.397  1.00  0.75           H  
ATOM   1493 1HB  ALA A 107      -9.885   8.638  -7.733  1.00  0.75           H  
ATOM   1494 2HB  ALA A 107      -8.856   8.456  -6.319  1.00  0.75           H  
ATOM   1495 3HB  ALA A 107      -9.150  10.040  -7.008  1.00  0.75           H  
ATOM   1496  N   CYS A 108      -7.725  10.969  -9.400  1.00  0.75           N  
ATOM   1497  CA  CYS A 108      -7.833  11.791 -10.605  1.00  0.75           C  
ATOM   1498  C   CYS A 108      -6.850  11.365 -11.657  1.00  0.75           C  
ATOM   1499  O   CYS A 108      -7.182  11.290 -12.844  1.00  0.75           O  
ATOM   1500  CB  CYS A 108      -7.543  13.247 -10.356  1.00  0.75           C  
ATOM   1501  SG  CYS A 108      -8.704  14.038  -9.496  1.00  0.75           S  
ATOM   1502  H   CYS A 108      -7.447  11.377  -8.503  1.00  0.75           H  
ATOM   1503  HA  CYS A 108      -8.841  11.694 -10.998  1.00  0.75           H  
ATOM   1504 1HB  CYS A 108      -6.596  13.377  -9.848  1.00  0.75           H  
ATOM   1505 2HB  CYS A 108      -7.447  13.738 -11.318  1.00  0.75           H  
ATOM   1506  HG  CYS A 108      -8.477  15.215 -10.115  1.00  0.75           H  
ATOM   1507  N   ILE A 109      -5.643  11.024 -11.224  1.00  0.75           N  
ATOM   1508  CA  ILE A 109      -4.656  10.616 -12.193  1.00  0.75           C  
ATOM   1509  C   ILE A 109      -5.151   9.329 -12.840  1.00  0.75           C  
ATOM   1510  O   ILE A 109      -5.128   9.207 -14.065  1.00  0.75           O  
ATOM   1511  CB  ILE A 109      -3.296  10.313 -11.570  1.00  0.75           C  
ATOM   1512  CG1 ILE A 109      -2.625  11.516 -10.985  1.00  0.75           C  
ATOM   1513  CG2 ILE A 109      -2.432   9.889 -12.692  1.00  0.75           C  
ATOM   1514  CD1 ILE A 109      -1.432  11.245 -10.108  1.00  0.75           C  
ATOM   1515  H   ILE A 109      -5.410  11.120 -10.233  1.00  0.75           H  
ATOM   1516  HA  ILE A 109      -4.554  11.381 -12.954  1.00  0.75           H  
ATOM   1517  HB  ILE A 109      -3.395   9.551 -10.837  1.00  0.75           H  
ATOM   1518 1HG1 ILE A 109      -2.251  12.056 -11.772  1.00  0.75           H  
ATOM   1519 2HG1 ILE A 109      -3.355  12.113 -10.432  1.00  0.75           H  
ATOM   1520 1HG2 ILE A 109      -1.448   9.656 -12.310  1.00  0.75           H  
ATOM   1521 2HG2 ILE A 109      -2.879   9.026 -13.166  1.00  0.75           H  
ATOM   1522 3HG2 ILE A 109      -2.356  10.698 -13.418  1.00  0.75           H  
ATOM   1523 1HD1 ILE A 109      -1.002  12.197  -9.788  1.00  0.75           H  
ATOM   1524 2HD1 ILE A 109      -1.728  10.691  -9.242  1.00  0.75           H  
ATOM   1525 3HD1 ILE A 109      -0.691  10.682 -10.663  1.00  0.75           H  
ATOM   1526  N   ALA A 110      -5.623   8.374 -12.022  1.00  0.74           N  
ATOM   1527  CA  ALA A 110      -6.146   7.112 -12.535  1.00  0.74           C  
ATOM   1528  C   ALA A 110      -7.344   7.334 -13.466  1.00  0.74           C  
ATOM   1529  O   ALA A 110      -7.473   6.651 -14.486  1.00  0.74           O  
ATOM   1530  CB  ALA A 110      -6.559   6.197 -11.385  1.00  0.74           C  
ATOM   1531  H   ALA A 110      -5.611   8.530 -11.010  1.00  0.74           H  
ATOM   1532  HA  ALA A 110      -5.355   6.630 -13.108  1.00  0.74           H  
ATOM   1533 1HB  ALA A 110      -6.923   5.249 -11.777  1.00  0.74           H  
ATOM   1534 2HB  ALA A 110      -5.698   6.019 -10.733  1.00  0.74           H  
ATOM   1535 3HB  ALA A 110      -7.343   6.679 -10.814  1.00  0.74           H  
ATOM   1536  N   CYS A 111      -8.212   8.306 -13.143  1.00  0.74           N  
ATOM   1537  CA  CYS A 111      -9.385   8.543 -13.976  1.00  0.74           C  
ATOM   1538  C   CYS A 111      -8.968   9.052 -15.335  1.00  0.74           C  
ATOM   1539  O   CYS A 111      -9.444   8.585 -16.378  1.00  0.74           O  
ATOM   1540  CB  CYS A 111     -10.278   9.655 -13.397  1.00  0.74           C  
ATOM   1541  SG  CYS A 111     -11.076   9.324 -11.893  1.00  0.74           S  
ATOM   1542  H   CYS A 111      -8.084   8.840 -12.286  1.00  0.74           H  
ATOM   1543  HA  CYS A 111      -9.927   7.619 -14.082  1.00  0.74           H  
ATOM   1544 1HB  CYS A 111      -9.674  10.548 -13.251  1.00  0.74           H  
ATOM   1545 2HB  CYS A 111     -11.041   9.909 -14.127  1.00  0.74           H  
ATOM   1546  HG  CYS A 111      -9.935   9.103 -11.196  1.00  0.74           H  
ATOM   1547  N   ALA A 112      -8.083  10.045 -15.313  1.00  0.74           N  
ATOM   1548  CA  ALA A 112      -7.616  10.682 -16.519  1.00  0.74           C  
ATOM   1549  C   ALA A 112      -6.816   9.720 -17.369  1.00  0.74           C  
ATOM   1550  O   ALA A 112      -7.017   9.656 -18.583  1.00  0.74           O  
ATOM   1551  CB  ALA A 112      -6.791  11.893 -16.153  1.00  0.74           C  
ATOM   1552  H   ALA A 112      -7.725  10.377 -14.416  1.00  0.74           H  
ATOM   1553  HA  ALA A 112      -8.483  10.999 -17.096  1.00  0.74           H  
ATOM   1554 1HB  ALA A 112      -6.458  12.387 -17.058  1.00  0.74           H  
ATOM   1555 2HB  ALA A 112      -7.392  12.581 -15.557  1.00  0.74           H  
ATOM   1556 3HB  ALA A 112      -5.933  11.568 -15.568  1.00  0.74           H  
ATOM   1557  N   ALA A 113      -5.947   8.935 -16.729  1.00  0.74           N  
ATOM   1558  CA  ALA A 113      -5.116   7.990 -17.445  1.00  0.74           C  
ATOM   1559  C   ALA A 113      -5.950   6.939 -18.116  1.00  0.74           C  
ATOM   1560  O   ALA A 113      -5.728   6.623 -19.281  1.00  0.74           O  
ATOM   1561  CB  ALA A 113      -4.151   7.338 -16.494  1.00  0.74           C  
ATOM   1562  H   ALA A 113      -5.833   9.017 -15.723  1.00  0.74           H  
ATOM   1563  HA  ALA A 113      -4.568   8.529 -18.213  1.00  0.74           H  
ATOM   1564 1HB  ALA A 113      -3.514   6.645 -17.037  1.00  0.74           H  
ATOM   1565 2HB  ALA A 113      -3.545   8.117 -16.033  1.00  0.74           H  
ATOM   1566 3HB  ALA A 113      -4.704   6.803 -15.725  1.00  0.74           H  
ATOM   1567  N   ALA A 114      -6.941   6.410 -17.403  1.00  0.75           N  
ATOM   1568  CA  ALA A 114      -7.802   5.406 -17.989  1.00  0.75           C  
ATOM   1569  C   ALA A 114      -8.536   5.988 -19.177  1.00  0.75           C  
ATOM   1570  O   ALA A 114      -8.748   5.300 -20.166  1.00  0.75           O  
ATOM   1571  CB  ALA A 114      -8.766   4.898 -16.962  1.00  0.75           C  
ATOM   1572  H   ALA A 114      -7.102   6.685 -16.432  1.00  0.75           H  
ATOM   1573  HA  ALA A 114      -7.182   4.584 -18.342  1.00  0.75           H  
ATOM   1574 1HB  ALA A 114      -9.415   4.137 -17.393  1.00  0.75           H  
ATOM   1575 2HB  ALA A 114      -8.201   4.486 -16.133  1.00  0.75           H  
ATOM   1576 3HB  ALA A 114      -9.345   5.737 -16.622  1.00  0.75           H  
ATOM   1577  N   GLY A 115      -8.931   7.258 -19.078  1.00  0.76           N  
ATOM   1578  CA  GLY A 115      -9.617   7.956 -20.152  1.00  0.76           C  
ATOM   1579  C   GLY A 115      -8.738   8.090 -21.401  1.00  0.76           C  
ATOM   1580  O   GLY A 115      -9.187   7.832 -22.521  1.00  0.76           O  
ATOM   1581  H   GLY A 115      -8.766   7.768 -18.208  1.00  0.76           H  
ATOM   1582 1HA  GLY A 115     -10.534   7.425 -20.397  1.00  0.76           H  
ATOM   1583 2HA  GLY A 115      -9.902   8.946 -19.799  1.00  0.76           H  
ATOM   1584  N   GLU A 116      -7.500   8.554 -21.211  1.00  0.78           N  
ATOM   1585  CA  GLU A 116      -6.581   8.787 -22.327  1.00  0.78           C  
ATOM   1586  C   GLU A 116      -5.757   7.565 -22.779  1.00  0.78           C  
ATOM   1587  O   GLU A 116      -5.098   7.611 -23.820  1.00  0.78           O  
ATOM   1588  CB  GLU A 116      -5.656   9.953 -21.988  1.00  0.78           C  
ATOM   1589  CG  GLU A 116      -6.344  11.315 -21.883  1.00  0.78           C  
ATOM   1590  CD  GLU A 116      -5.382  12.464 -21.586  1.00  0.78           C  
ATOM   1591  OE1 GLU A 116      -4.204  12.220 -21.460  1.00  0.78           O  
ATOM   1592  OE2 GLU A 116      -5.836  13.584 -21.499  1.00  0.78           O  
ATOM   1593  H   GLU A 116      -7.198   8.766 -20.259  1.00  0.78           H  
ATOM   1594  HA  GLU A 116      -7.184   9.094 -23.180  1.00  0.78           H  
ATOM   1595 1HB  GLU A 116      -5.265   9.784 -21.005  1.00  0.78           H  
ATOM   1596 2HB  GLU A 116      -4.826  10.006 -22.689  1.00  0.78           H  
ATOM   1597 1HG  GLU A 116      -6.865  11.521 -22.816  1.00  0.78           H  
ATOM   1598 2HG  GLU A 116      -7.088  11.260 -21.086  1.00  0.78           H  
ATOM   1599  N   ALA A 117      -5.805   6.473 -22.025  1.00  0.81           N  
ATOM   1600  CA  ALA A 117      -5.078   5.251 -22.365  1.00  0.81           C  
ATOM   1601  C   ALA A 117      -5.555   4.682 -23.702  1.00  0.81           C  
ATOM   1602  O   ALA A 117      -6.709   4.856 -24.112  1.00  0.81           O  
ATOM   1603  CB  ALA A 117      -5.238   4.210 -21.271  1.00  0.81           C  
ATOM   1604  H   ALA A 117      -6.322   6.498 -21.149  1.00  0.81           H  
ATOM   1605  HA  ALA A 117      -4.025   5.501 -22.469  1.00  0.81           H  
ATOM   1606 1HB  ALA A 117      -4.677   3.317 -21.537  1.00  0.81           H  
ATOM   1607 2HB  ALA A 117      -4.861   4.602 -20.334  1.00  0.81           H  
ATOM   1608 3HB  ALA A 117      -6.285   3.965 -21.158  1.00  0.81           H  
ATOM   1609  N   ASP A 118      -4.658   3.994 -24.403  1.00  0.82           N  
ATOM   1610  CA  ASP A 118      -5.031   3.405 -25.683  1.00  0.82           C  
ATOM   1611  C   ASP A 118      -6.044   2.296 -25.473  1.00  0.82           C  
ATOM   1612  O   ASP A 118      -6.171   1.758 -24.371  1.00  0.82           O  
ATOM   1613  CB  ASP A 118      -3.828   2.809 -26.404  1.00  0.82           C  
ATOM   1614  CG  ASP A 118      -3.281   1.625 -25.666  1.00  0.82           C  
ATOM   1615  OD1 ASP A 118      -2.484   1.799 -24.784  1.00  0.82           O  
ATOM   1616  OD2 ASP A 118      -3.732   0.526 -25.936  1.00  0.82           O  
ATOM   1617  H   ASP A 118      -3.718   3.884 -24.052  1.00  0.82           H  
ATOM   1618  HA  ASP A 118      -5.481   4.178 -26.308  1.00  0.82           H  
ATOM   1619 1HB  ASP A 118      -4.114   2.500 -27.407  1.00  0.82           H  
ATOM   1620 2HB  ASP A 118      -3.046   3.564 -26.499  1.00  0.82           H  
ATOM   1621  N   ALA A 119      -6.733   1.926 -26.545  1.00  0.83           N  
ATOM   1622  CA  ALA A 119      -7.754   0.891 -26.493  1.00  0.83           C  
ATOM   1623  C   ALA A 119      -7.261  -0.475 -26.015  1.00  0.83           C  
ATOM   1624  O   ALA A 119      -8.043  -1.224 -25.433  1.00  0.83           O  
ATOM   1625  CB  ALA A 119      -8.387   0.732 -27.859  1.00  0.83           C  
ATOM   1626  H   ALA A 119      -6.558   2.393 -27.422  1.00  0.83           H  
ATOM   1627  HA  ALA A 119      -8.516   1.223 -25.794  1.00  0.83           H  
ATOM   1628 1HB  ALA A 119      -9.187  -0.006 -27.804  1.00  0.83           H  
ATOM   1629 2HB  ALA A 119      -8.794   1.684 -28.190  1.00  0.83           H  
ATOM   1630 3HB  ALA A 119      -7.631   0.394 -28.567  1.00  0.83           H  
ATOM   1631  N   ALA A 120      -6.016  -0.869 -26.303  1.00  0.81           N  
ATOM   1632  CA  ALA A 120      -5.618  -2.202 -25.859  1.00  0.81           C  
ATOM   1633  C   ALA A 120      -5.466  -2.177 -24.355  1.00  0.81           C  
ATOM   1634  O   ALA A 120      -5.958  -3.053 -23.635  1.00  0.81           O  
ATOM   1635  CB  ALA A 120      -4.328  -2.644 -26.516  1.00  0.81           C  
ATOM   1636  H   ALA A 120      -5.323  -0.237 -26.709  1.00  0.81           H  
ATOM   1637  HA  ALA A 120      -6.410  -2.905 -26.115  1.00  0.81           H  
ATOM   1638 1HB  ALA A 120      -4.064  -3.639 -26.165  1.00  0.81           H  
ATOM   1639 2HB  ALA A 120      -4.459  -2.660 -27.596  1.00  0.81           H  
ATOM   1640 3HB  ALA A 120      -3.534  -1.942 -26.257  1.00  0.81           H  
ATOM   1641  N   ALA A 121      -4.812  -1.129 -23.872  1.00  0.78           N  
ATOM   1642  CA  ALA A 121      -4.626  -0.991 -22.445  1.00  0.78           C  
ATOM   1643  C   ALA A 121      -5.970  -0.889 -21.749  1.00  0.78           C  
ATOM   1644  O   ALA A 121      -6.178  -1.540 -20.734  1.00  0.78           O  
ATOM   1645  CB  ALA A 121      -3.792   0.230 -22.137  1.00  0.78           C  
ATOM   1646  H   ALA A 121      -4.421  -0.437 -24.524  1.00  0.78           H  
ATOM   1647  HA  ALA A 121      -4.117  -1.880 -22.078  1.00  0.78           H  
ATOM   1648 1HB  ALA A 121      -3.645   0.319 -21.064  1.00  0.78           H  
ATOM   1649 2HB  ALA A 121      -2.823   0.143 -22.633  1.00  0.78           H  
ATOM   1650 3HB  ALA A 121      -4.305   1.115 -22.513  1.00  0.78           H  
ATOM   1651  N   ARG A 122      -6.917  -0.130 -22.323  1.00  0.75           N  
ATOM   1652  CA  ARG A 122      -8.235   0.007 -21.702  1.00  0.75           C  
ATOM   1653  C   ARG A 122      -8.997  -1.311 -21.717  1.00  0.75           C  
ATOM   1654  O   ARG A 122      -9.635  -1.681 -20.730  1.00  0.75           O  
ATOM   1655  CB  ARG A 122      -9.076   1.076 -22.403  1.00  0.75           C  
ATOM   1656  CG  ARG A 122      -8.636   2.520 -22.142  1.00  0.75           C  
ATOM   1657  CD  ARG A 122      -9.568   3.595 -22.710  1.00  0.75           C  
ATOM   1658  NE  ARG A 122      -9.426   3.788 -24.134  1.00  0.75           N  
ATOM   1659  CZ  ARG A 122     -10.348   3.472 -25.078  1.00  0.75           C  
ATOM   1660  NH1 ARG A 122     -11.536   2.979 -24.743  1.00  0.75           N  
ATOM   1661  NH2 ARG A 122     -10.075   3.683 -26.358  1.00  0.75           N  
ATOM   1662  H   ARG A 122      -6.700   0.392 -23.174  1.00  0.75           H  
ATOM   1663  HA  ARG A 122      -8.093   0.311 -20.665  1.00  0.75           H  
ATOM   1664 1HB  ARG A 122      -9.036   0.911 -23.475  1.00  0.75           H  
ATOM   1665 2HB  ARG A 122     -10.117   0.986 -22.095  1.00  0.75           H  
ATOM   1666 1HG  ARG A 122      -8.558   2.688 -21.067  1.00  0.75           H  
ATOM   1667 2HG  ARG A 122      -7.664   2.668 -22.595  1.00  0.75           H  
ATOM   1668 1HD  ARG A 122     -10.594   3.317 -22.506  1.00  0.75           H  
ATOM   1669 2HD  ARG A 122      -9.363   4.540 -22.257  1.00  0.75           H  
ATOM   1670  HE  ARG A 122      -8.516   4.181 -24.429  1.00  0.75           H  
ATOM   1671 1HH1 ARG A 122     -11.810   2.878 -23.752  1.00  0.75           H  
ATOM   1672 2HH1 ARG A 122     -12.210   2.762 -25.461  1.00  0.75           H  
ATOM   1673 1HH2 ARG A 122      -9.190   4.097 -26.624  1.00  0.75           H  
ATOM   1674 2HH2 ARG A 122     -10.763   3.463 -27.064  1.00  0.75           H  
ATOM   1675  N   ALA A 123      -8.882  -2.061 -22.815  1.00  0.71           N  
ATOM   1676  CA  ALA A 123      -9.571  -3.334 -22.961  1.00  0.71           C  
ATOM   1677  C   ALA A 123      -9.163  -4.308 -21.879  1.00  0.71           C  
ATOM   1678  O   ALA A 123      -9.987  -5.109 -21.411  1.00  0.71           O  
ATOM   1679  CB  ALA A 123      -9.264  -3.948 -24.314  1.00  0.71           C  
ATOM   1680  H   ALA A 123      -8.340  -1.725 -23.609  1.00  0.71           H  
ATOM   1681  HA  ALA A 123     -10.641  -3.152 -22.879  1.00  0.71           H  
ATOM   1682 1HB  ALA A 123      -9.799  -4.888 -24.420  1.00  0.71           H  
ATOM   1683 2HB  ALA A 123      -9.573  -3.262 -25.101  1.00  0.71           H  
ATOM   1684 3HB  ALA A 123      -8.194  -4.127 -24.393  1.00  0.71           H  
ATOM   1685  N   LYS A 124      -7.896  -4.245 -21.477  1.00  0.67           N  
ATOM   1686  CA  LYS A 124      -7.372  -5.157 -20.484  1.00  0.67           C  
ATOM   1687  C   LYS A 124      -7.616  -4.703 -19.050  1.00  0.67           C  
ATOM   1688  O   LYS A 124      -7.340  -5.469 -18.121  1.00  0.67           O  
ATOM   1689  CB  LYS A 124      -5.877  -5.373 -20.712  1.00  0.67           C  
ATOM   1690  CG  LYS A 124      -5.547  -6.052 -22.029  1.00  0.67           C  
ATOM   1691  CD  LYS A 124      -4.062  -6.249 -22.187  1.00  0.67           C  
ATOM   1692  CE  LYS A 124      -3.723  -6.789 -23.567  1.00  0.67           C  
ATOM   1693  NZ  LYS A 124      -4.306  -8.143 -23.794  1.00  0.67           N  
ATOM   1694  H   LYS A 124      -7.264  -3.573 -21.924  1.00  0.67           H  
ATOM   1695  HA  LYS A 124      -7.873  -6.116 -20.610  1.00  0.67           H  
ATOM   1696 1HB  LYS A 124      -5.368  -4.404 -20.694  1.00  0.67           H  
ATOM   1697 2HB  LYS A 124      -5.467  -5.982 -19.910  1.00  0.67           H  
ATOM   1698 1HG  LYS A 124      -6.037  -7.025 -22.067  1.00  0.67           H  
ATOM   1699 2HG  LYS A 124      -5.916  -5.447 -22.854  1.00  0.67           H  
ATOM   1700 1HD  LYS A 124      -3.576  -5.301 -22.035  1.00  0.67           H  
ATOM   1701 2HD  LYS A 124      -3.698  -6.954 -21.431  1.00  0.67           H  
ATOM   1702 1HE  LYS A 124      -4.112  -6.103 -24.319  1.00  0.67           H  
ATOM   1703 2HE  LYS A 124      -2.637  -6.848 -23.670  1.00  0.67           H  
ATOM   1704 1HZ  LYS A 124      -4.062  -8.469 -24.712  1.00  0.67           H  
ATOM   1705 2HZ  LYS A 124      -3.931  -8.806 -23.091  1.00  0.67           H  
ATOM   1706 3HZ  LYS A 124      -5.308  -8.099 -23.708  1.00  0.67           H  
ATOM   1707  N   VAL A 125      -8.148  -3.493 -18.831  1.00  0.64           N  
ATOM   1708  CA  VAL A 125      -8.357  -3.096 -17.451  1.00  0.64           C  
ATOM   1709  C   VAL A 125      -9.689  -3.601 -16.965  1.00  0.64           C  
ATOM   1710  O   VAL A 125     -10.754  -3.116 -17.345  1.00  0.64           O  
ATOM   1711  CB  VAL A 125      -8.250  -1.565 -17.229  1.00  0.64           C  
ATOM   1712  CG1 VAL A 125      -8.550  -1.250 -15.766  1.00  0.64           C  
ATOM   1713  CG2 VAL A 125      -6.846  -1.076 -17.510  1.00  0.64           C  
ATOM   1714  H   VAL A 125      -8.420  -2.873 -19.594  1.00  0.64           H  
ATOM   1715  HA  VAL A 125      -7.603  -3.555 -16.842  1.00  0.64           H  
ATOM   1716  HB  VAL A 125      -8.944  -1.061 -17.875  1.00  0.64           H  
ATOM   1717 1HG1 VAL A 125      -8.472  -0.182 -15.608  1.00  0.64           H  
ATOM   1718 2HG1 VAL A 125      -9.547  -1.580 -15.524  1.00  0.64           H  
ATOM   1719 3HG1 VAL A 125      -7.834  -1.765 -15.124  1.00  0.64           H  
ATOM   1720 1HG2 VAL A 125      -6.794  -0.001 -17.345  1.00  0.64           H  
ATOM   1721 2HG2 VAL A 125      -6.148  -1.570 -16.852  1.00  0.64           H  
ATOM   1722 3HG2 VAL A 125      -6.597  -1.289 -18.510  1.00  0.64           H  
ATOM   1723  N   ALA A 126      -9.612  -4.629 -16.132  1.00  0.62           N  
ATOM   1724  CA  ALA A 126     -10.768  -5.304 -15.591  1.00  0.62           C  
ATOM   1725  C   ALA A 126     -11.564  -4.364 -14.740  1.00  0.62           C  
ATOM   1726  O   ALA A 126     -12.789  -4.403 -14.741  1.00  0.62           O  
ATOM   1727  CB  ALA A 126     -10.346  -6.480 -14.774  1.00  0.62           C  
ATOM   1728  H   ALA A 126      -8.686  -4.935 -15.854  1.00  0.62           H  
ATOM   1729  HA  ALA A 126     -11.396  -5.635 -16.418  1.00  0.62           H  
ATOM   1730 1HB  ALA A 126     -11.231  -6.959 -14.397  1.00  0.62           H  
ATOM   1731 2HB  ALA A 126      -9.792  -7.165 -15.394  1.00  0.62           H  
ATOM   1732 3HB  ALA A 126      -9.723  -6.145 -13.945  1.00  0.62           H  
ATOM   1733  N   GLY A 127     -10.857  -3.503 -14.019  1.00  0.61           N  
ATOM   1734  CA  GLY A 127     -11.557  -2.566 -13.153  1.00  0.61           C  
ATOM   1735  C   GLY A 127     -10.688  -1.539 -12.463  1.00  0.61           C  
ATOM   1736  O   GLY A 127      -9.492  -1.749 -12.228  1.00  0.61           O  
ATOM   1737  H   GLY A 127      -9.836  -3.548 -14.083  1.00  0.61           H  
ATOM   1738 1HA  GLY A 127     -12.291  -2.045 -13.735  1.00  0.61           H  
ATOM   1739 2HA  GLY A 127     -12.113  -3.123 -12.402  1.00  0.61           H  
ATOM   1740  N   ILE A 128     -11.339  -0.422 -12.140  1.00  0.61           N  
ATOM   1741  CA  ILE A 128     -10.708   0.718 -11.491  1.00  0.61           C  
ATOM   1742  C   ILE A 128     -11.424   1.126 -10.207  1.00  0.61           C  
ATOM   1743  O   ILE A 128     -12.644   1.341 -10.219  1.00  0.61           O  
ATOM   1744  CB  ILE A 128     -10.638   1.925 -12.449  1.00  0.61           C  
ATOM   1745  CG1 ILE A 128      -9.843   1.557 -13.683  1.00  0.61           C  
ATOM   1746  CG2 ILE A 128      -9.976   3.089 -11.773  1.00  0.61           C  
ATOM   1747  CD1 ILE A 128      -9.865   2.598 -14.742  1.00  0.61           C  
ATOM   1748  H   ILE A 128     -12.333  -0.388 -12.366  1.00  0.61           H  
ATOM   1749  HA  ILE A 128      -9.698   0.436 -11.246  1.00  0.61           H  
ATOM   1750  HB  ILE A 128     -11.647   2.205 -12.759  1.00  0.61           H  
ATOM   1751 1HG1 ILE A 128      -8.810   1.369 -13.392  1.00  0.61           H  
ATOM   1752 2HG1 ILE A 128     -10.249   0.656 -14.102  1.00  0.61           H  
ATOM   1753 1HG2 ILE A 128      -9.931   3.939 -12.454  1.00  0.61           H  
ATOM   1754 2HG2 ILE A 128     -10.537   3.351 -10.905  1.00  0.61           H  
ATOM   1755 3HG2 ILE A 128      -8.972   2.800 -11.483  1.00  0.61           H  
ATOM   1756 1HD1 ILE A 128      -9.278   2.255 -15.592  1.00  0.61           H  
ATOM   1757 2HD1 ILE A 128     -10.879   2.789 -15.060  1.00  0.61           H  
ATOM   1758 3HD1 ILE A 128      -9.436   3.516 -14.345  1.00  0.61           H  
ATOM   1759  N   VAL A 129     -10.662   1.230  -9.116  1.00  0.62           N  
ATOM   1760  CA  VAL A 129     -11.224   1.626  -7.829  1.00  0.62           C  
ATOM   1761  C   VAL A 129     -10.690   2.983  -7.380  1.00  0.62           C  
ATOM   1762  O   VAL A 129      -9.493   3.159  -7.125  1.00  0.62           O  
ATOM   1763  CB  VAL A 129     -10.924   0.580  -6.757  1.00  0.62           C  
ATOM   1764  CG1 VAL A 129     -11.492   1.042  -5.500  1.00  0.62           C  
ATOM   1765  CG2 VAL A 129     -11.547  -0.785  -7.143  1.00  0.62           C  
ATOM   1766  H   VAL A 129      -9.666   1.031  -9.204  1.00  0.62           H  
ATOM   1767  HA  VAL A 129     -12.306   1.706  -7.933  1.00  0.62           H  
ATOM   1768  HB  VAL A 129      -9.844   0.476  -6.632  1.00  0.62           H  
ATOM   1769 1HG1 VAL A 129     -11.291   0.334  -4.764  1.00  0.62           H  
ATOM   1770 2HG1 VAL A 129     -11.049   1.992  -5.236  1.00  0.62           H  
ATOM   1771 3HG1 VAL A 129     -12.564   1.153  -5.624  1.00  0.62           H  
ATOM   1772 1HG2 VAL A 129     -11.337  -1.515  -6.361  1.00  0.62           H  
ATOM   1773 2HG2 VAL A 129     -12.624  -0.677  -7.254  1.00  0.62           H  
ATOM   1774 3HG2 VAL A 129     -11.119  -1.132  -8.083  1.00  0.62           H  
ATOM   1775  N   LEU A 130     -11.599   3.922  -7.258  1.00  0.64           N  
ATOM   1776  CA  LEU A 130     -11.253   5.287  -6.942  1.00  0.64           C  
ATOM   1777  C   LEU A 130     -11.780   5.719  -5.593  1.00  0.64           C  
ATOM   1778  O   LEU A 130     -12.984   5.635  -5.352  1.00  0.64           O  
ATOM   1779  CB  LEU A 130     -11.867   6.129  -8.029  1.00  0.64           C  
ATOM   1780  CG  LEU A 130     -11.434   5.748  -9.413  1.00  0.64           C  
ATOM   1781  CD1 LEU A 130     -12.222   6.483 -10.329  1.00  0.64           C  
ATOM   1782  CD2 LEU A 130      -9.959   6.057  -9.617  1.00  0.64           C  
ATOM   1783  H   LEU A 130     -12.575   3.687  -7.447  1.00  0.64           H  
ATOM   1784  HA  LEU A 130     -10.168   5.392  -6.945  1.00  0.64           H  
ATOM   1785 1HB  LEU A 130     -12.941   6.025  -7.976  1.00  0.64           H  
ATOM   1786 2HB  LEU A 130     -11.611   7.153  -7.862  1.00  0.64           H  
ATOM   1787  HG  LEU A 130     -11.621   4.699  -9.573  1.00  0.64           H  
ATOM   1788 1HD1 LEU A 130     -11.947   6.234 -11.343  1.00  0.64           H  
ATOM   1789 2HD1 LEU A 130     -13.242   6.234 -10.163  1.00  0.64           H  
ATOM   1790 3HD1 LEU A 130     -12.073   7.519 -10.137  1.00  0.64           H  
ATOM   1791 1HD2 LEU A 130      -9.665   5.791 -10.629  1.00  0.64           H  
ATOM   1792 2HD2 LEU A 130      -9.802   7.111  -9.474  1.00  0.64           H  
ATOM   1793 3HD2 LEU A 130      -9.354   5.495  -8.902  1.00  0.64           H  
ATOM   1794  N   LEU A 131     -10.893   6.155  -4.708  1.00  0.67           N  
ATOM   1795  CA  LEU A 131     -11.322   6.610  -3.394  1.00  0.67           C  
ATOM   1796  C   LEU A 131     -11.233   8.131  -3.277  1.00  0.67           C  
ATOM   1797  O   LEU A 131     -10.197   8.742  -3.568  1.00  0.67           O  
ATOM   1798  CB  LEU A 131     -10.498   5.907  -2.301  1.00  0.67           C  
ATOM   1799  CG  LEU A 131     -11.056   4.541  -1.777  1.00  0.67           C  
ATOM   1800  CD1 LEU A 131     -11.087   3.501  -2.870  1.00  0.67           C  
ATOM   1801  CD2 LEU A 131     -10.191   4.059  -0.678  1.00  0.67           C  
ATOM   1802  H   LEU A 131      -9.899   6.174  -4.951  1.00  0.67           H  
ATOM   1803  HA  LEU A 131     -12.361   6.326  -3.251  1.00  0.67           H  
ATOM   1804 1HB  LEU A 131      -9.506   5.712  -2.706  1.00  0.67           H  
ATOM   1805 2HB  LEU A 131     -10.391   6.579  -1.448  1.00  0.67           H  
ATOM   1806  HG  LEU A 131     -12.064   4.691  -1.403  1.00  0.67           H  
ATOM   1807 1HD1 LEU A 131     -11.476   2.562  -2.472  1.00  0.67           H  
ATOM   1808 2HD1 LEU A 131     -11.722   3.836  -3.665  1.00  0.67           H  
ATOM   1809 3HD1 LEU A 131     -10.077   3.345  -3.250  1.00  0.67           H  
ATOM   1810 1HD2 LEU A 131     -10.600   3.129  -0.309  1.00  0.67           H  
ATOM   1811 2HD2 LEU A 131      -9.177   3.905  -1.059  1.00  0.67           H  
ATOM   1812 3HD2 LEU A 131     -10.160   4.796   0.111  1.00  0.67           H  
ATOM   1813  N   ALA A 132     -12.334   8.738  -2.844  1.00  0.71           N  
ATOM   1814  CA  ALA A 132     -12.440  10.185  -2.688  1.00  0.71           C  
ATOM   1815  C   ALA A 132     -11.982  10.931  -3.929  1.00  0.71           C  
ATOM   1816  O   ALA A 132     -11.212  11.879  -3.809  1.00  0.71           O  
ATOM   1817  CB  ALA A 132     -11.599  10.651  -1.530  1.00  0.71           C  
ATOM   1818  H   ALA A 132     -13.142   8.158  -2.621  1.00  0.71           H  
ATOM   1819  HA  ALA A 132     -13.484  10.428  -2.498  1.00  0.71           H  
ATOM   1820 1HB  ALA A 132     -11.737  11.720  -1.426  1.00  0.71           H  
ATOM   1821 2HB  ALA A 132     -11.918  10.170  -0.631  1.00  0.71           H  
ATOM   1822 3HB  ALA A 132     -10.550  10.428  -1.702  1.00  0.71           H  
ATOM   1823  N   ALA A 133     -12.410  10.496  -5.112  1.00  0.75           N  
ATOM   1824  CA  ALA A 133     -11.932  11.131  -6.332  1.00  0.75           C  
ATOM   1825  C   ALA A 133     -12.421  12.574  -6.476  1.00  0.75           C  
ATOM   1826  O   ALA A 133     -13.629  12.778  -6.544  1.00  0.75           O  
ATOM   1827  CB  ALA A 133     -12.396  10.328  -7.546  1.00  0.75           C  
ATOM   1828  H   ALA A 133     -13.053   9.716  -5.153  1.00  0.75           H  
ATOM   1829  HA  ALA A 133     -10.860  11.108  -6.298  1.00  0.75           H  
ATOM   1830 1HB  ALA A 133     -11.998  10.776  -8.459  1.00  0.75           H  
ATOM   1831 2HB  ALA A 133     -12.046   9.321  -7.459  1.00  0.75           H  
ATOM   1832 3HB  ALA A 133     -13.477  10.320  -7.590  1.00  0.75           H  
ATOM   1833  N   PRO A 134     -11.534  13.591  -6.621  1.00  0.80           N  
ATOM   1834  CA  PRO A 134     -11.885  14.996  -6.819  1.00  0.80           C  
ATOM   1835  C   PRO A 134     -12.737  15.226  -8.066  1.00  0.80           C  
ATOM   1836  O   PRO A 134     -13.467  16.211  -8.165  1.00  0.80           O  
ATOM   1837  CB  PRO A 134     -10.529  15.678  -6.968  1.00  0.80           C  
ATOM   1838  CG  PRO A 134      -9.546  14.768  -6.256  1.00  0.80           C  
ATOM   1839  CD  PRO A 134     -10.103  13.357  -6.429  1.00  0.80           C  
ATOM   1840  HA  PRO A 134     -12.390  15.351  -5.942  1.00  0.80           H  
ATOM   1841 1HB  PRO A 134     -10.313  15.856  -8.020  1.00  0.80           H  
ATOM   1842 2HB  PRO A 134     -10.573  16.671  -6.492  1.00  0.80           H  
ATOM   1843 1HG  PRO A 134      -8.554  14.869  -6.711  1.00  0.80           H  
ATOM   1844 2HG  PRO A 134      -9.409  15.055  -5.228  1.00  0.80           H  
ATOM   1845 1HD  PRO A 134      -9.669  12.806  -7.255  1.00  0.80           H  
ATOM   1846 2HD  PRO A 134      -9.920  12.864  -5.492  1.00  0.80           H  
ATOM   1847  N   LEU A 135     -12.644  14.303  -9.017  1.00  0.84           N  
ATOM   1848  CA  LEU A 135     -13.401  14.366 -10.253  1.00  0.84           C  
ATOM   1849  C   LEU A 135     -14.719  13.620 -10.208  1.00  0.84           C  
ATOM   1850  O   LEU A 135     -15.436  13.598 -11.206  1.00  0.84           O  
ATOM   1851  CB  LEU A 135     -12.563  13.843 -11.411  1.00  0.84           C  
ATOM   1852  CG  LEU A 135     -11.396  14.674 -11.797  1.00  0.84           C  
ATOM   1853  CD1 LEU A 135     -10.566  13.942 -12.863  1.00  0.84           C  
ATOM   1854  CD2 LEU A 135     -11.914  15.982 -12.331  1.00  0.84           C  
ATOM   1855  H   LEU A 135     -12.019  13.522  -8.887  1.00  0.84           H  
ATOM   1856  HA  LEU A 135     -13.623  15.415 -10.454  1.00  0.84           H  
ATOM   1857 1HB  LEU A 135     -12.196  12.845 -11.158  1.00  0.84           H  
ATOM   1858 2HB  LEU A 135     -13.191  13.767 -12.271  1.00  0.84           H  
ATOM   1859  HG  LEU A 135     -10.799  14.872 -10.956  1.00  0.84           H  
ATOM   1860 1HD1 LEU A 135      -9.713  14.559 -13.148  1.00  0.84           H  
ATOM   1861 2HD1 LEU A 135     -10.205  13.000 -12.461  1.00  0.84           H  
ATOM   1862 3HD1 LEU A 135     -11.182  13.750 -13.737  1.00  0.84           H  
ATOM   1863 1HD2 LEU A 135     -11.089  16.606 -12.617  1.00  0.84           H  
ATOM   1864 2HD2 LEU A 135     -12.546  15.802 -13.203  1.00  0.84           H  
ATOM   1865 3HD2 LEU A 135     -12.501  16.490 -11.563  1.00  0.84           H  
ATOM   1866  N   ALA A 136     -15.071  13.019  -9.071  1.00  0.86           N  
ATOM   1867  CA  ALA A 136     -16.311  12.252  -9.017  1.00  0.86           C  
ATOM   1868  C   ALA A 136     -17.512  13.113  -9.394  1.00  0.86           C  
ATOM   1869  O   ALA A 136     -18.396  12.688 -10.141  1.00  0.86           O  
ATOM   1870  CB  ALA A 136     -16.510  11.693  -7.621  1.00  0.86           C  
ATOM   1871  H   ALA A 136     -14.482  13.071  -8.240  1.00  0.86           H  
ATOM   1872  HA  ALA A 136     -16.238  11.432  -9.730  1.00  0.86           H  
ATOM   1873 1HB  ALA A 136     -17.412  11.123  -7.585  1.00  0.86           H  
ATOM   1874 2HB  ALA A 136     -15.672  11.062  -7.354  1.00  0.86           H  
ATOM   1875 3HB  ALA A 136     -16.576  12.519  -6.908  1.00  0.86           H  
ATOM   1876  N   LYS A 137     -17.529  14.366  -8.956  1.00  0.87           N  
ATOM   1877  CA  LYS A 137     -18.637  15.235  -9.315  1.00  0.87           C  
ATOM   1878  C   LYS A 137     -18.668  15.546 -10.815  1.00  0.87           C  
ATOM   1879  O   LYS A 137     -19.674  15.321 -11.489  1.00  0.87           O  
ATOM   1880  CB  LYS A 137     -18.542  16.531  -8.518  1.00  0.87           C  
ATOM   1881  CG  LYS A 137     -19.621  17.560  -8.791  1.00  0.87           C  
ATOM   1882  CD  LYS A 137     -19.404  18.755  -7.896  1.00  0.87           C  
ATOM   1883  CE  LYS A 137     -20.371  19.877  -8.155  1.00  0.87           C  
ATOM   1884  NZ  LYS A 137     -20.082  21.035  -7.267  1.00  0.87           N  
ATOM   1885  H   LYS A 137     -16.790  14.699  -8.346  1.00  0.87           H  
ATOM   1886  HA  LYS A 137     -19.568  14.729  -9.057  1.00  0.87           H  
ATOM   1887 1HB  LYS A 137     -18.571  16.294  -7.455  1.00  0.87           H  
ATOM   1888 2HB  LYS A 137     -17.579  17.005  -8.709  1.00  0.87           H  
ATOM   1889 1HG  LYS A 137     -19.573  17.876  -9.834  1.00  0.87           H  
ATOM   1890 2HG  LYS A 137     -20.602  17.130  -8.598  1.00  0.87           H  
ATOM   1891 1HD  LYS A 137     -19.522  18.440  -6.859  1.00  0.87           H  
ATOM   1892 2HD  LYS A 137     -18.388  19.126  -8.026  1.00  0.87           H  
ATOM   1893 1HE  LYS A 137     -20.288  20.194  -9.192  1.00  0.87           H  
ATOM   1894 2HE  LYS A 137     -21.387  19.532  -7.969  1.00  0.87           H  
ATOM   1895 1HZ  LYS A 137     -20.734  21.780  -7.451  1.00  0.87           H  
ATOM   1896 2HZ  LYS A 137     -20.160  20.745  -6.300  1.00  0.87           H  
ATOM   1897 3HZ  LYS A 137     -19.139  21.359  -7.438  1.00  0.87           H  
ATOM   1898  N   GLU A 138     -17.539  16.011 -11.349  1.00  0.86           N  
ATOM   1899  CA  GLU A 138     -17.453  16.448 -12.744  1.00  0.86           C  
ATOM   1900  C   GLU A 138     -17.723  15.330 -13.740  1.00  0.86           C  
ATOM   1901  O   GLU A 138     -18.312  15.550 -14.800  1.00  0.86           O  
ATOM   1902  CB  GLU A 138     -16.068  17.031 -13.032  1.00  0.86           C  
ATOM   1903  CG  GLU A 138     -15.772  18.347 -12.318  1.00  0.86           C  
ATOM   1904  CD  GLU A 138     -14.406  18.905 -12.648  1.00  0.86           C  
ATOM   1905  OE1 GLU A 138     -13.703  18.287 -13.409  1.00  0.86           O  
ATOM   1906  OE2 GLU A 138     -14.067  19.943 -12.132  1.00  0.86           O  
ATOM   1907  H   GLU A 138     -16.728  16.104 -10.756  1.00  0.86           H  
ATOM   1908  HA  GLU A 138     -18.200  17.226 -12.900  1.00  0.86           H  
ATOM   1909 1HB  GLU A 138     -15.305  16.307 -12.728  1.00  0.86           H  
ATOM   1910 2HB  GLU A 138     -15.956  17.192 -14.104  1.00  0.86           H  
ATOM   1911 1HG  GLU A 138     -16.530  19.078 -12.597  1.00  0.86           H  
ATOM   1912 2HG  GLU A 138     -15.843  18.182 -11.242  1.00  0.86           H  
ATOM   1913  N   LEU A 139     -17.292  14.129 -13.393  1.00  0.83           N  
ATOM   1914  CA  LEU A 139     -17.447  12.975 -14.253  1.00  0.83           C  
ATOM   1915  C   LEU A 139     -18.708  12.180 -13.964  1.00  0.83           C  
ATOM   1916  O   LEU A 139     -18.888  11.103 -14.527  1.00  0.83           O  
ATOM   1917  CB  LEU A 139     -16.252  12.035 -14.084  1.00  0.83           C  
ATOM   1918  CG  LEU A 139     -14.894  12.604 -14.463  1.00  0.83           C  
ATOM   1919  CD1 LEU A 139     -13.809  11.555 -14.159  1.00  0.83           C  
ATOM   1920  CD2 LEU A 139     -14.904  12.990 -15.920  1.00  0.83           C  
ATOM   1921  H   LEU A 139     -16.797  14.014 -12.509  1.00  0.83           H  
ATOM   1922  HA  LEU A 139     -17.488  13.319 -15.284  1.00  0.83           H  
ATOM   1923 1HB  LEU A 139     -16.203  11.730 -13.036  1.00  0.83           H  
ATOM   1924 2HB  LEU A 139     -16.420  11.174 -14.680  1.00  0.83           H  
ATOM   1925  HG  LEU A 139     -14.696  13.490 -13.870  1.00  0.83           H  
ATOM   1926 1HD1 LEU A 139     -12.831  11.954 -14.416  1.00  0.83           H  
ATOM   1927 2HD1 LEU A 139     -13.832  11.310 -13.096  1.00  0.83           H  
ATOM   1928 3HD1 LEU A 139     -14.001  10.655 -14.743  1.00  0.83           H  
ATOM   1929 1HD2 LEU A 139     -13.935  13.404 -16.194  1.00  0.83           H  
ATOM   1930 2HD2 LEU A 139     -15.112  12.118 -16.521  1.00  0.83           H  
ATOM   1931 3HD2 LEU A 139     -15.681  13.737 -16.089  1.00  0.83           H  
ATOM   1932  N   ASN A 140     -19.555  12.644 -13.042  1.00  0.81           N  
ATOM   1933  CA  ASN A 140     -20.742  11.879 -12.663  1.00  0.81           C  
ATOM   1934  C   ASN A 140     -20.339  10.464 -12.250  1.00  0.81           C  
ATOM   1935  O   ASN A 140     -20.979   9.482 -12.631  1.00  0.81           O  
ATOM   1936  CB  ASN A 140     -21.751  11.840 -13.798  1.00  0.81           C  
ATOM   1937  CG  ASN A 140     -22.296  13.207 -14.134  1.00  0.81           C  
ATOM   1938  OD1 ASN A 140     -22.702  13.970 -13.248  1.00  0.81           O  
ATOM   1939  ND2 ASN A 140     -22.308  13.532 -15.405  1.00  0.81           N  
ATOM   1940  H   ASN A 140     -19.403  13.549 -12.593  1.00  0.81           H  
ATOM   1941  HA  ASN A 140     -21.197  12.357 -11.793  1.00  0.81           H  
ATOM   1942 1HB  ASN A 140     -21.312  11.407 -14.693  1.00  0.81           H  
ATOM   1943 2HB  ASN A 140     -22.582  11.199 -13.509  1.00  0.81           H  
ATOM   1944 1HD2 ASN A 140     -22.653  14.427 -15.688  1.00  0.81           H  
ATOM   1945 2HD2 ASN A 140     -21.967  12.887 -16.088  1.00  0.81           H  
ATOM   1946  N   ASN A 141     -19.237  10.381 -11.500  1.00  0.79           N  
ATOM   1947  CA  ASN A 141     -18.622   9.158 -11.010  1.00  0.79           C  
ATOM   1948  C   ASN A 141     -18.105   8.194 -12.087  1.00  0.79           C  
ATOM   1949  O   ASN A 141     -17.767   7.061 -11.735  1.00  0.79           O  
ATOM   1950  CB  ASN A 141     -19.586   8.407 -10.101  1.00  0.79           C  
ATOM   1951  CG  ASN A 141     -19.843   9.080  -8.806  1.00  0.79           C  
ATOM   1952  OD1 ASN A 141     -18.915   9.297  -8.033  1.00  0.79           O  
ATOM   1953  ND2 ASN A 141     -21.077   9.422  -8.548  1.00  0.79           N  
ATOM   1954  H   ASN A 141     -18.811  11.256 -11.210  1.00  0.79           H  
ATOM   1955  HA  ASN A 141     -17.757   9.450 -10.413  1.00  0.79           H  
ATOM   1956 1HB  ASN A 141     -20.531   8.229 -10.600  1.00  0.79           H  
ATOM   1957 2HB  ASN A 141     -19.159   7.434  -9.882  1.00  0.79           H  
ATOM   1958 1HD2 ASN A 141     -21.300   9.881  -7.688  1.00  0.79           H  
ATOM   1959 2HD2 ASN A 141     -21.799   9.225  -9.212  1.00  0.79           H  
ATOM   1960  N   ARG A 142     -17.969   8.611 -13.364  1.00  0.78           N  
ATOM   1961  CA  ARG A 142     -17.480   7.670 -14.382  1.00  0.78           C  
ATOM   1962  C   ARG A 142     -16.454   8.206 -15.395  1.00  0.78           C  
ATOM   1963  O   ARG A 142     -16.624   9.260 -16.003  1.00  0.78           O  
ATOM   1964  CB  ARG A 142     -18.646   7.090 -15.159  1.00  0.78           C  
ATOM   1965  CG  ARG A 142     -19.611   6.217 -14.335  1.00  0.78           C  
ATOM   1966  CD  ARG A 142     -18.928   4.957 -13.925  1.00  0.78           C  
ATOM   1967  NE  ARG A 142     -19.797   4.016 -13.225  1.00  0.78           N  
ATOM   1968  CZ  ARG A 142     -20.055   4.003 -11.902  1.00  0.78           C  
ATOM   1969  NH1 ARG A 142     -19.516   4.890 -11.104  1.00  0.78           N  
ATOM   1970  NH2 ARG A 142     -20.861   3.075 -11.405  1.00  0.78           N  
ATOM   1971  H   ARG A 142     -18.257   9.547 -13.646  1.00  0.78           H  
ATOM   1972  HA  ARG A 142     -17.018   6.843 -13.862  1.00  0.78           H  
ATOM   1973 1HB  ARG A 142     -19.229   7.902 -15.593  1.00  0.78           H  
ATOM   1974 2HB  ARG A 142     -18.271   6.474 -15.983  1.00  0.78           H  
ATOM   1975 1HG  ARG A 142     -19.979   6.743 -13.460  1.00  0.78           H  
ATOM   1976 2HG  ARG A 142     -20.457   5.944 -14.967  1.00  0.78           H  
ATOM   1977 1HD  ARG A 142     -18.541   4.482 -14.810  1.00  0.78           H  
ATOM   1978 2HD  ARG A 142     -18.098   5.188 -13.273  1.00  0.78           H  
ATOM   1979  HE  ARG A 142     -20.232   3.300 -13.784  1.00  0.78           H  
ATOM   1980 1HH1 ARG A 142     -18.878   5.607 -11.479  1.00  0.78           H  
ATOM   1981 2HH1 ARG A 142     -19.718   4.868 -10.120  1.00  0.78           H  
ATOM   1982 1HH2 ARG A 142     -21.270   2.382 -12.016  1.00  0.78           H  
ATOM   1983 2HH2 ARG A 142     -21.056   3.052 -10.420  1.00  0.78           H  
ATOM   1984  N   ILE A 143     -15.447   7.380 -15.664  1.00  0.77           N  
ATOM   1985  CA  ILE A 143     -14.398   7.654 -16.635  1.00  0.77           C  
ATOM   1986  C   ILE A 143     -14.941   7.500 -18.075  1.00  0.77           C  
ATOM   1987  O   ILE A 143     -15.347   6.403 -18.448  1.00  0.77           O  
ATOM   1988  CB  ILE A 143     -13.275   6.657 -16.390  1.00  0.77           C  
ATOM   1989  CG1 ILE A 143     -12.691   6.878 -15.002  1.00  0.77           C  
ATOM   1990  CG2 ILE A 143     -12.231   6.741 -17.499  1.00  0.77           C  
ATOM   1991  CD1 ILE A 143     -11.822   5.728 -14.520  1.00  0.77           C  
ATOM   1992  H   ILE A 143     -15.378   6.515 -15.130  1.00  0.77           H  
ATOM   1993  HA  ILE A 143     -14.008   8.638 -16.430  1.00  0.77           H  
ATOM   1994  HB  ILE A 143     -13.700   5.665 -16.376  1.00  0.77           H  
ATOM   1995 1HG1 ILE A 143     -12.095   7.780 -15.030  1.00  0.77           H  
ATOM   1996 2HG1 ILE A 143     -13.495   7.034 -14.301  1.00  0.77           H  
ATOM   1997 1HG2 ILE A 143     -11.468   6.006 -17.322  1.00  0.77           H  
ATOM   1998 2HG2 ILE A 143     -12.702   6.543 -18.457  1.00  0.77           H  
ATOM   1999 3HG2 ILE A 143     -11.783   7.735 -17.512  1.00  0.77           H  
ATOM   2000 1HD1 ILE A 143     -11.432   5.945 -13.537  1.00  0.77           H  
ATOM   2001 2HD1 ILE A 143     -12.418   4.816 -14.476  1.00  0.77           H  
ATOM   2002 3HD1 ILE A 143     -11.009   5.585 -15.196  1.00  0.77           H  
ATOM   2003  N   PRO A 144     -14.902   8.547 -18.923  1.00  0.77           N  
ATOM   2004  CA  PRO A 144     -15.486   8.618 -20.268  1.00  0.77           C  
ATOM   2005  C   PRO A 144     -15.235   7.473 -21.254  1.00  0.77           C  
ATOM   2006  O   PRO A 144     -16.103   7.187 -22.079  1.00  0.77           O  
ATOM   2007  CB  PRO A 144     -14.821   9.886 -20.814  1.00  0.77           C  
ATOM   2008  CG  PRO A 144     -14.604  10.750 -19.605  1.00  0.77           C  
ATOM   2009  CD  PRO A 144     -14.231   9.802 -18.509  1.00  0.77           C  
ATOM   2010  HA  PRO A 144     -16.567   8.780 -20.161  1.00  0.77           H  
ATOM   2011 1HB  PRO A 144     -13.886   9.625 -21.335  1.00  0.77           H  
ATOM   2012 2HB  PRO A 144     -15.477  10.356 -21.561  1.00  0.77           H  
ATOM   2013 1HG  PRO A 144     -13.818  11.494 -19.806  1.00  0.77           H  
ATOM   2014 2HG  PRO A 144     -15.520  11.314 -19.374  1.00  0.77           H  
ATOM   2015 1HD  PRO A 144     -13.142   9.676 -18.429  1.00  0.77           H  
ATOM   2016 2HD  PRO A 144     -14.690  10.202 -17.605  1.00  0.77           H  
ATOM   2017  N   ASN A 145     -14.067   6.840 -21.203  1.00  0.77           N  
ATOM   2018  CA  ASN A 145     -13.755   5.768 -22.152  1.00  0.77           C  
ATOM   2019  C   ASN A 145     -13.640   4.388 -21.512  1.00  0.77           C  
ATOM   2020  O   ASN A 145     -13.079   3.454 -22.108  1.00  0.77           O  
ATOM   2021  CB  ASN A 145     -12.499   6.104 -22.920  1.00  0.77           C  
ATOM   2022  CG  ASN A 145     -12.678   7.286 -23.833  1.00  0.77           C  
ATOM   2023  OD1 ASN A 145     -13.692   7.408 -24.532  1.00  0.77           O  
ATOM   2024  ND2 ASN A 145     -11.707   8.155 -23.850  1.00  0.77           N  
ATOM   2025  H   ASN A 145     -13.384   7.091 -20.507  1.00  0.77           H  
ATOM   2026  HA  ASN A 145     -14.573   5.706 -22.870  1.00  0.77           H  
ATOM   2027 1HB  ASN A 145     -11.684   6.310 -22.226  1.00  0.77           H  
ATOM   2028 2HB  ASN A 145     -12.209   5.263 -23.511  1.00  0.77           H  
ATOM   2029 1HD2 ASN A 145     -11.762   8.958 -24.442  1.00  0.77           H  
ATOM   2030 2HD2 ASN A 145     -10.880   8.007 -23.277  1.00  0.77           H  
ATOM   2031  N   PHE A 146     -14.180   4.241 -20.312  1.00  0.77           N  
ATOM   2032  CA  PHE A 146     -14.083   2.972 -19.616  1.00  0.77           C  
ATOM   2033  C   PHE A 146     -15.501   2.488 -19.254  1.00  0.77           C  
ATOM   2034  O   PHE A 146     -16.308   3.289 -18.801  1.00  0.77           O  
ATOM   2035  CB  PHE A 146     -13.190   3.201 -18.407  1.00  0.77           C  
ATOM   2036  CG  PHE A 146     -12.867   2.059 -17.607  1.00  0.77           C  
ATOM   2037  CD1 PHE A 146     -12.031   1.104 -18.121  1.00  0.77           C  
ATOM   2038  CD2 PHE A 146     -13.327   1.936 -16.321  1.00  0.77           C  
ATOM   2039  CE1 PHE A 146     -11.681   0.033 -17.388  1.00  0.77           C  
ATOM   2040  CE2 PHE A 146     -12.955   0.858 -15.570  1.00  0.77           C  
ATOM   2041  CZ  PHE A 146     -12.130  -0.098 -16.121  1.00  0.77           C  
ATOM   2042  H   PHE A 146     -14.649   5.028 -19.853  1.00  0.77           H  
ATOM   2043  HA  PHE A 146     -13.579   2.270 -20.261  1.00  0.77           H  
ATOM   2044 1HB  PHE A 146     -12.254   3.659 -18.732  1.00  0.77           H  
ATOM   2045 2HB  PHE A 146     -13.683   3.914 -17.765  1.00  0.77           H  
ATOM   2046  HD1 PHE A 146     -11.659   1.212 -19.140  1.00  0.77           H  
ATOM   2047  HD2 PHE A 146     -13.979   2.711 -15.907  1.00  0.77           H  
ATOM   2048  HE1 PHE A 146     -11.044  -0.719 -17.815  1.00  0.77           H  
ATOM   2049  HE2 PHE A 146     -13.306   0.756 -14.552  1.00  0.77           H  
ATOM   2050  HZ  PHE A 146     -11.832  -0.958 -15.553  1.00  0.77           H  
ATOM   2051  N   PRO A 147     -15.879   1.214 -19.488  1.00  0.77           N  
ATOM   2052  CA  PRO A 147     -17.206   0.699 -19.182  1.00  0.77           C  
ATOM   2053  C   PRO A 147     -17.590   0.970 -17.734  1.00  0.77           C  
ATOM   2054  O   PRO A 147     -16.825   0.694 -16.808  1.00  0.77           O  
ATOM   2055  CB  PRO A 147     -17.046  -0.796 -19.467  1.00  0.77           C  
ATOM   2056  CG  PRO A 147     -15.966  -0.860 -20.525  1.00  0.77           C  
ATOM   2057  CD  PRO A 147     -14.987   0.235 -20.151  1.00  0.77           C  
ATOM   2058  HA  PRO A 147     -17.935   1.158 -19.867  1.00  0.77           H  
ATOM   2059 1HB  PRO A 147     -16.768  -1.316 -18.549  1.00  0.77           H  
ATOM   2060 2HB  PRO A 147     -18.003  -1.223 -19.799  1.00  0.77           H  
ATOM   2061 1HG  PRO A 147     -15.502  -1.857 -20.538  1.00  0.77           H  
ATOM   2062 2HG  PRO A 147     -16.407  -0.706 -21.521  1.00  0.77           H  
ATOM   2063 1HD  PRO A 147     -14.220  -0.137 -19.466  1.00  0.77           H  
ATOM   2064 2HD  PRO A 147     -14.575   0.622 -21.091  1.00  0.77           H  
ATOM   2065  N   ASP A 148     -18.828   1.414 -17.531  1.00  0.76           N  
ATOM   2066  CA  ASP A 148     -19.315   1.763 -16.197  1.00  0.76           C  
ATOM   2067  C   ASP A 148     -19.284   0.605 -15.214  1.00  0.76           C  
ATOM   2068  O   ASP A 148     -18.969   0.783 -14.037  1.00  0.76           O  
ATOM   2069  CB  ASP A 148     -20.754   2.282 -16.282  1.00  0.76           C  
ATOM   2070  CG  ASP A 148     -20.885   3.659 -16.918  1.00  0.76           C  
ATOM   2071  OD1 ASP A 148     -19.896   4.321 -17.080  1.00  0.76           O  
ATOM   2072  OD2 ASP A 148     -21.985   4.034 -17.230  1.00  0.76           O  
ATOM   2073  H   ASP A 148     -19.424   1.582 -18.329  1.00  0.76           H  
ATOM   2074  HA  ASP A 148     -18.672   2.544 -15.810  1.00  0.76           H  
ATOM   2075 1HB  ASP A 148     -21.351   1.577 -16.864  1.00  0.76           H  
ATOM   2076 2HB  ASP A 148     -21.189   2.312 -15.288  1.00  0.76           H  
ATOM   2077  N   ASP A 149     -19.539  -0.590 -15.721  1.00  0.74           N  
ATOM   2078  CA  ASP A 149     -19.587  -1.814 -14.932  1.00  0.74           C  
ATOM   2079  C   ASP A 149     -18.256  -2.152 -14.261  1.00  0.74           C  
ATOM   2080  O   ASP A 149     -18.210  -2.964 -13.336  1.00  0.74           O  
ATOM   2081  CB  ASP A 149     -19.994  -2.986 -15.822  1.00  0.74           C  
ATOM   2082  CG  ASP A 149     -21.461  -2.943 -16.261  1.00  0.74           C  
ATOM   2083  OD1 ASP A 149     -22.217  -2.171 -15.716  1.00  0.74           O  
ATOM   2084  OD2 ASP A 149     -21.806  -3.684 -17.149  1.00  0.74           O  
ATOM   2085  H   ASP A 149     -19.744  -0.646 -16.708  1.00  0.74           H  
ATOM   2086  HA  ASP A 149     -20.337  -1.686 -14.152  1.00  0.74           H  
ATOM   2087 1HB  ASP A 149     -19.363  -2.995 -16.713  1.00  0.74           H  
ATOM   2088 2HB  ASP A 149     -19.815  -3.922 -15.291  1.00  0.74           H  
ATOM   2089  N   ARG A 150     -17.166  -1.591 -14.778  1.00  0.72           N  
ATOM   2090  CA  ARG A 150     -15.843  -1.886 -14.270  1.00  0.72           C  
ATOM   2091  C   ARG A 150     -15.312  -0.797 -13.323  1.00  0.72           C  
ATOM   2092  O   ARG A 150     -14.168  -0.886 -12.860  1.00  0.72           O  
ATOM   2093  CB  ARG A 150     -14.896  -1.994 -15.442  1.00  0.72           C  
ATOM   2094  CG  ARG A 150     -15.178  -3.069 -16.466  1.00  0.72           C  
ATOM   2095  CD  ARG A 150     -14.098  -3.078 -17.517  1.00  0.72           C  
ATOM   2096  NE  ARG A 150     -14.404  -3.958 -18.637  1.00  0.72           N  
ATOM   2097  CZ  ARG A 150     -13.530  -4.338 -19.606  1.00  0.72           C  
ATOM   2098  NH1 ARG A 150     -12.258  -3.976 -19.565  1.00  0.72           N  
ATOM   2099  NH2 ARG A 150     -13.970  -5.084 -20.608  1.00  0.72           N  
ATOM   2100  H   ARG A 150     -17.240  -0.902 -15.526  1.00  0.72           H  
ATOM   2101  HA  ARG A 150     -15.875  -2.836 -13.736  1.00  0.72           H  
ATOM   2102 1HB  ARG A 150     -14.927  -1.059 -15.990  1.00  0.72           H  
ATOM   2103 2HB  ARG A 150     -13.911  -2.146 -15.108  1.00  0.72           H  
ATOM   2104 1HG  ARG A 150     -15.183  -4.041 -15.973  1.00  0.72           H  
ATOM   2105 2HG  ARG A 150     -16.139  -2.892 -16.938  1.00  0.72           H  
ATOM   2106 1HD  ARG A 150     -13.961  -2.071 -17.901  1.00  0.72           H  
ATOM   2107 2HD  ARG A 150     -13.178  -3.414 -17.071  1.00  0.72           H  
ATOM   2108  HE  ARG A 150     -15.359  -4.271 -18.725  1.00  0.72           H  
ATOM   2109 1HH1 ARG A 150     -11.895  -3.417 -18.779  1.00  0.72           H  
ATOM   2110 2HH1 ARG A 150     -11.602  -4.279 -20.300  1.00  0.72           H  
ATOM   2111 1HH2 ARG A 150     -14.941  -5.359 -20.642  1.00  0.72           H  
ATOM   2112 2HH2 ARG A 150     -13.349  -5.359 -21.355  1.00  0.72           H  
ATOM   2113  N   GLN A 151     -16.110   0.242 -13.054  1.00  0.69           N  
ATOM   2114  CA  GLN A 151     -15.627   1.341 -12.212  1.00  0.69           C  
ATOM   2115  C   GLN A 151     -16.353   1.486 -10.892  1.00  0.69           C  
ATOM   2116  O   GLN A 151     -17.584   1.447 -10.829  1.00  0.69           O  
ATOM   2117  CB  GLN A 151     -15.695   2.679 -12.938  1.00  0.69           C  
ATOM   2118  CG  GLN A 151     -15.170   3.816 -12.095  1.00  0.69           C  
ATOM   2119  CD  GLN A 151     -15.110   5.075 -12.820  1.00  0.69           C  
ATOM   2120  OE1 GLN A 151     -15.110   5.086 -14.057  1.00  0.69           O  
ATOM   2121  NE2 GLN A 151     -15.056   6.161 -12.074  1.00  0.69           N  
ATOM   2122  H   GLN A 151     -17.059   0.282 -13.432  1.00  0.69           H  
ATOM   2123  HA  GLN A 151     -14.581   1.154 -11.975  1.00  0.69           H  
ATOM   2124 1HB  GLN A 151     -15.112   2.628 -13.848  1.00  0.69           H  
ATOM   2125 2HB  GLN A 151     -16.729   2.890 -13.213  1.00  0.69           H  
ATOM   2126 1HG  GLN A 151     -15.841   3.964 -11.250  1.00  0.69           H  
ATOM   2127 2HG  GLN A 151     -14.163   3.568 -11.736  1.00  0.69           H  
ATOM   2128 1HE2 GLN A 151     -14.983   7.083 -12.452  1.00  0.69           H  
ATOM   2129 2HE2 GLN A 151     -15.118   6.064 -11.080  1.00  0.69           H  
ATOM   2130  N   PHE A 152     -15.570   1.670  -9.831  1.00  0.67           N  
ATOM   2131  CA  PHE A 152     -16.139   1.823  -8.510  1.00  0.67           C  
ATOM   2132  C   PHE A 152     -15.597   3.089  -7.869  1.00  0.67           C  
ATOM   2133  O   PHE A 152     -14.378   3.268  -7.789  1.00  0.67           O  
ATOM   2134  CB  PHE A 152     -15.725   0.633  -7.665  1.00  0.67           C  
ATOM   2135  CG  PHE A 152     -16.043  -0.649  -8.367  1.00  0.67           C  
ATOM   2136  CD1 PHE A 152     -15.104  -1.165  -9.276  1.00  0.67           C  
ATOM   2137  CD2 PHE A 152     -17.233  -1.324  -8.193  1.00  0.67           C  
ATOM   2138  CE1 PHE A 152     -15.346  -2.322  -9.976  1.00  0.67           C  
ATOM   2139  CE2 PHE A 152     -17.479  -2.494  -8.899  1.00  0.67           C  
ATOM   2140  CZ  PHE A 152     -16.532  -2.989  -9.792  1.00  0.67           C  
ATOM   2141  H   PHE A 152     -14.554   1.666  -9.951  1.00  0.67           H  
ATOM   2142  HA  PHE A 152     -17.225   1.890  -8.580  1.00  0.67           H  
ATOM   2143 1HB  PHE A 152     -14.657   0.669  -7.462  1.00  0.67           H  
ATOM   2144 2HB  PHE A 152     -16.252   0.656  -6.715  1.00  0.67           H  
ATOM   2145  HD1 PHE A 152     -14.166  -0.628  -9.426  1.00  0.67           H  
ATOM   2146  HD2 PHE A 152     -17.978  -0.932  -7.496  1.00  0.67           H  
ATOM   2147  HE1 PHE A 152     -14.603  -2.703 -10.678  1.00  0.67           H  
ATOM   2148  HE2 PHE A 152     -18.419  -3.026  -8.759  1.00  0.67           H  
ATOM   2149  HZ  PHE A 152     -16.732  -3.904 -10.352  1.00  0.67           H  
ATOM   2150  N   VAL A 153     -16.490   3.965  -7.423  1.00  0.66           N  
ATOM   2151  CA  VAL A 153     -16.046   5.189  -6.770  1.00  0.66           C  
ATOM   2152  C   VAL A 153     -16.549   5.169  -5.345  1.00  0.66           C  
ATOM   2153  O   VAL A 153     -17.746   5.008  -5.097  1.00  0.66           O  
ATOM   2154  CB  VAL A 153     -16.559   6.455  -7.475  1.00  0.66           C  
ATOM   2155  CG1 VAL A 153     -16.059   7.674  -6.736  1.00  0.66           C  
ATOM   2156  CG2 VAL A 153     -16.111   6.472  -8.900  1.00  0.66           C  
ATOM   2157  H   VAL A 153     -17.475   3.776  -7.522  1.00  0.66           H  
ATOM   2158  HA  VAL A 153     -14.961   5.218  -6.755  1.00  0.66           H  
ATOM   2159  HB  VAL A 153     -17.649   6.473  -7.438  1.00  0.66           H  
ATOM   2160 1HG1 VAL A 153     -16.433   8.575  -7.212  1.00  0.66           H  
ATOM   2161 2HG1 VAL A 153     -16.420   7.624  -5.717  1.00  0.66           H  
ATOM   2162 3HG1 VAL A 153     -14.967   7.685  -6.736  1.00  0.66           H  
ATOM   2163 1HG2 VAL A 153     -16.481   7.372  -9.384  1.00  0.66           H  
ATOM   2164 2HG2 VAL A 153     -15.043   6.464  -8.918  1.00  0.66           H  
ATOM   2165 3HG2 VAL A 153     -16.497   5.596  -9.420  1.00  0.66           H  
ATOM   2166  N   LEU A 154     -15.620   5.282  -4.418  1.00  0.67           N  
ATOM   2167  CA  LEU A 154     -15.943   5.235  -3.016  1.00  0.67           C  
ATOM   2168  C   LEU A 154     -15.694   6.596  -2.400  1.00  0.67           C  
ATOM   2169  O   LEU A 154     -14.549   7.029  -2.276  1.00  0.67           O  
ATOM   2170  CB  LEU A 154     -15.068   4.183  -2.320  1.00  0.67           C  
ATOM   2171  CG  LEU A 154     -15.345   2.670  -2.733  1.00  0.67           C  
ATOM   2172  CD1 LEU A 154     -14.652   2.363  -4.077  1.00  0.67           C  
ATOM   2173  CD2 LEU A 154     -14.829   1.734  -1.656  1.00  0.67           C  
ATOM   2174  H   LEU A 154     -14.656   5.408  -4.709  1.00  0.67           H  
ATOM   2175  HA  LEU A 154     -16.992   4.980  -2.894  1.00  0.67           H  
ATOM   2176 1HB  LEU A 154     -14.041   4.394  -2.568  1.00  0.67           H  
ATOM   2177 2HB  LEU A 154     -15.193   4.272  -1.241  1.00  0.67           H  
ATOM   2178  HG  LEU A 154     -16.418   2.520  -2.866  1.00  0.67           H  
ATOM   2179 1HD1 LEU A 154     -14.845   1.336  -4.362  1.00  0.67           H  
ATOM   2180 2HD1 LEU A 154     -15.009   3.008  -4.848  1.00  0.67           H  
ATOM   2181 3HD1 LEU A 154     -13.595   2.508  -3.963  1.00  0.67           H  
ATOM   2182 1HD2 LEU A 154     -15.019   0.694  -1.933  1.00  0.67           H  
ATOM   2183 2HD2 LEU A 154     -13.757   1.881  -1.519  1.00  0.67           H  
ATOM   2184 3HD2 LEU A 154     -15.352   1.961  -0.742  1.00  0.67           H  
ATOM   2185  N   CYS A 155     -16.762   7.280  -2.040  1.00  0.68           N  
ATOM   2186  CA  CYS A 155     -16.657   8.593  -1.429  1.00  0.68           C  
ATOM   2187  C   CYS A 155     -17.503   8.585  -0.171  1.00  0.68           C  
ATOM   2188  O   CYS A 155     -18.503   7.870  -0.114  1.00  0.68           O  
ATOM   2189  CB  CYS A 155     -17.091   9.685  -2.397  1.00  0.68           C  
ATOM   2190  SG  CYS A 155     -16.024   9.802  -3.892  1.00  0.68           S  
ATOM   2191  H   CYS A 155     -17.678   6.873  -2.188  1.00  0.68           H  
ATOM   2192  HA  CYS A 155     -15.626   8.781  -1.156  1.00  0.68           H  
ATOM   2193 1HB  CYS A 155     -18.114   9.496  -2.724  1.00  0.68           H  
ATOM   2194 2HB  CYS A 155     -17.082  10.646  -1.884  1.00  0.68           H  
ATOM   2195  HG  CYS A 155     -16.780  10.698  -4.533  1.00  0.68           H  
ATOM   2196  N   LEU A 156     -17.114   9.362   0.829  1.00  0.71           N  
ATOM   2197  CA  LEU A 156     -17.901   9.423   2.046  1.00  0.71           C  
ATOM   2198  C   LEU A 156     -18.653  10.740   2.094  1.00  0.71           C  
ATOM   2199  O   LEU A 156     -18.149  11.773   1.633  1.00  0.71           O  
ATOM   2200  CB  LEU A 156     -16.981   9.231   3.260  1.00  0.71           C  
ATOM   2201  CG  LEU A 156     -16.168   7.901   3.213  1.00  0.71           C  
ATOM   2202  CD1 LEU A 156     -15.225   7.807   4.379  1.00  0.71           C  
ATOM   2203  CD2 LEU A 156     -17.088   6.712   3.189  1.00  0.71           C  
ATOM   2204  H   LEU A 156     -16.276   9.919   0.744  1.00  0.71           H  
ATOM   2205  HA  LEU A 156     -18.631   8.614   2.040  1.00  0.71           H  
ATOM   2206 1HB  LEU A 156     -16.272  10.062   3.306  1.00  0.71           H  
ATOM   2207 2HB  LEU A 156     -17.583   9.237   4.169  1.00  0.71           H  
ATOM   2208  HG  LEU A 156     -15.599   7.900   2.334  1.00  0.71           H  
ATOM   2209 1HD1 LEU A 156     -14.653   6.885   4.298  1.00  0.71           H  
ATOM   2210 2HD1 LEU A 156     -14.551   8.650   4.361  1.00  0.71           H  
ATOM   2211 3HD1 LEU A 156     -15.782   7.806   5.312  1.00  0.71           H  
ATOM   2212 1HD2 LEU A 156     -16.487   5.808   3.122  1.00  0.71           H  
ATOM   2213 2HD2 LEU A 156     -17.685   6.688   4.099  1.00  0.71           H  
ATOM   2214 3HD2 LEU A 156     -17.749   6.770   2.324  1.00  0.71           H  
ATOM   2215  N   GLU A 157     -19.861  10.695   2.637  1.00  0.73           N  
ATOM   2216  CA  GLU A 157     -20.687  11.881   2.738  1.00  0.73           C  
ATOM   2217  C   GLU A 157     -19.950  12.972   3.475  1.00  0.73           C  
ATOM   2218  O   GLU A 157     -19.346  12.732   4.520  1.00  0.73           O  
ATOM   2219  CB  GLU A 157     -22.009  11.568   3.446  1.00  0.73           C  
ATOM   2220  CG  GLU A 157     -22.986  12.743   3.513  1.00  0.73           C  
ATOM   2221  CD  GLU A 157     -24.308  12.386   4.156  1.00  0.73           C  
ATOM   2222  OE1 GLU A 157     -24.465  11.264   4.577  1.00  0.73           O  
ATOM   2223  OE2 GLU A 157     -25.160  13.241   4.219  1.00  0.73           O  
ATOM   2224  H   GLU A 157     -20.213   9.814   2.985  1.00  0.73           H  
ATOM   2225  HA  GLU A 157     -20.907  12.237   1.730  1.00  0.73           H  
ATOM   2226 1HB  GLU A 157     -22.509  10.746   2.935  1.00  0.73           H  
ATOM   2227 2HB  GLU A 157     -21.806  11.245   4.467  1.00  0.73           H  
ATOM   2228 1HG  GLU A 157     -22.530  13.546   4.090  1.00  0.73           H  
ATOM   2229 2HG  GLU A 157     -23.162  13.113   2.505  1.00  0.73           H  
ATOM   2230  N   GLY A 158     -19.985  14.168   2.914  1.00  0.76           N  
ATOM   2231  CA  GLY A 158     -19.335  15.309   3.521  1.00  0.76           C  
ATOM   2232  C   GLY A 158     -17.908  15.564   3.043  1.00  0.76           C  
ATOM   2233  O   GLY A 158     -17.353  16.604   3.377  1.00  0.76           O  
ATOM   2234  H   GLY A 158     -20.492  14.289   2.050  1.00  0.76           H  
ATOM   2235 1HA  GLY A 158     -19.937  16.196   3.327  1.00  0.76           H  
ATOM   2236 2HA  GLY A 158     -19.330  15.175   4.601  1.00  0.76           H  
ATOM   2237  N   ASP A 159     -17.309  14.659   2.252  1.00  0.78           N  
ATOM   2238  CA  ASP A 159     -15.936  14.904   1.793  1.00  0.78           C  
ATOM   2239  C   ASP A 159     -15.924  15.912   0.625  1.00  0.78           C  
ATOM   2240  O   ASP A 159     -16.196  15.538  -0.519  1.00  0.78           O  
ATOM   2241  CB  ASP A 159     -15.251  13.594   1.340  1.00  0.78           C  
ATOM   2242  CG  ASP A 159     -13.775  13.794   0.925  1.00  0.78           C  
ATOM   2243  OD1 ASP A 159     -13.381  14.916   0.711  1.00  0.78           O  
ATOM   2244  OD2 ASP A 159     -13.050  12.833   0.808  1.00  0.78           O  
ATOM   2245  H   ASP A 159     -17.781  13.783   2.007  1.00  0.78           H  
ATOM   2246  HA  ASP A 159     -15.380  15.277   2.643  1.00  0.78           H  
ATOM   2247 1HB  ASP A 159     -15.297  12.863   2.155  1.00  0.78           H  
ATOM   2248 2HB  ASP A 159     -15.807  13.170   0.501  1.00  0.78           H  
ATOM   2249  N   PRO A 160     -15.464  17.166   0.828  1.00  0.80           N  
ATOM   2250  CA  PRO A 160     -15.522  18.248  -0.123  1.00  0.80           C  
ATOM   2251  C   PRO A 160     -14.662  17.955  -1.329  1.00  0.80           C  
ATOM   2252  O   PRO A 160     -14.834  18.595  -2.367  1.00  0.80           O  
ATOM   2253  CB  PRO A 160     -14.966  19.430   0.659  1.00  0.80           C  
ATOM   2254  CG  PRO A 160     -14.069  18.812   1.664  1.00  0.80           C  
ATOM   2255  CD  PRO A 160     -14.705  17.511   2.031  1.00  0.80           C  
ATOM   2256  HA  PRO A 160     -16.566  18.422  -0.414  1.00  0.80           H  
ATOM   2257 1HB  PRO A 160     -14.429  20.111  -0.019  1.00  0.80           H  
ATOM   2258 2HB  PRO A 160     -15.786  20.003   1.113  1.00  0.80           H  
ATOM   2259 1HG  PRO A 160     -13.095  18.649   1.206  1.00  0.80           H  
ATOM   2260 2HG  PRO A 160     -13.912  19.483   2.515  1.00  0.80           H  
ATOM   2261 1HD  PRO A 160     -13.903  16.797   2.173  1.00  0.80           H  
ATOM   2262 2HD  PRO A 160     -15.327  17.645   2.908  1.00  0.80           H  
ATOM   2263  N   ILE A 161     -13.743  16.989  -1.206  1.00  0.82           N  
ATOM   2264  CA  ILE A 161     -12.874  16.671  -2.312  1.00  0.82           C  
ATOM   2265  C   ILE A 161     -13.706  15.967  -3.350  1.00  0.82           C  
ATOM   2266  O   ILE A 161     -13.745  16.361  -4.507  1.00  0.82           O  
ATOM   2267  CB  ILE A 161     -11.739  15.734  -1.881  1.00  0.82           C  
ATOM   2268  CG1 ILE A 161     -10.863  16.397  -0.806  1.00  0.82           C  
ATOM   2269  CG2 ILE A 161     -10.953  15.375  -3.090  1.00  0.82           C  
ATOM   2270  CD1 ILE A 161     -10.235  17.638  -1.233  1.00  0.82           C  
ATOM   2271  H   ILE A 161     -13.644  16.437  -0.345  1.00  0.82           H  
ATOM   2272  HA  ILE A 161     -12.464  17.588  -2.734  1.00  0.82           H  
ATOM   2273  HB  ILE A 161     -12.151  14.827  -1.441  1.00  0.82           H  
ATOM   2274 1HG1 ILE A 161     -11.479  16.600   0.076  1.00  0.82           H  
ATOM   2275 2HG1 ILE A 161     -10.077  15.721  -0.525  1.00  0.82           H  
ATOM   2276 1HG2 ILE A 161     -10.149  14.710  -2.834  1.00  0.82           H  
ATOM   2277 2HG2 ILE A 161     -11.609  14.881  -3.798  1.00  0.82           H  
ATOM   2278 3HG2 ILE A 161     -10.545  16.286  -3.532  1.00  0.82           H  
ATOM   2279 1HD1 ILE A 161      -9.634  18.021  -0.425  1.00  0.82           H  
ATOM   2280 2HD1 ILE A 161      -9.601  17.444  -2.097  1.00  0.82           H  
ATOM   2281 3HD1 ILE A 161     -11.009  18.354  -1.494  1.00  0.82           H  
ATOM   2282  N   ALA A 162     -14.490  14.998  -2.909  1.00  0.86           N  
ATOM   2283  CA  ALA A 162     -15.359  14.243  -3.797  1.00  0.86           C  
ATOM   2284  C   ALA A 162     -16.340  15.161  -4.506  1.00  0.86           C  
ATOM   2285  O   ALA A 162     -16.771  14.889  -5.629  1.00  0.86           O  
ATOM   2286  CB  ALA A 162     -16.110  13.212  -3.023  1.00  0.86           C  
ATOM   2287  H   ALA A 162     -14.463  14.761  -1.921  1.00  0.86           H  
ATOM   2288  HA  ALA A 162     -14.741  13.757  -4.550  1.00  0.86           H  
ATOM   2289 1HB  ALA A 162     -16.744  12.655  -3.700  1.00  0.86           H  
ATOM   2290 2HB  ALA A 162     -15.401  12.547  -2.533  1.00  0.86           H  
ATOM   2291 3HB  ALA A 162     -16.729  13.705  -2.268  1.00  0.86           H  
ATOM   2292  N   PHE A 163     -16.665  16.272  -3.846  1.00  0.92           N  
ATOM   2293  CA  PHE A 163     -17.608  17.230  -4.387  1.00  0.92           C  
ATOM   2294  C   PHE A 163     -16.936  18.374  -5.183  1.00  0.92           C  
ATOM   2295  O   PHE A 163     -17.582  19.390  -5.466  1.00  0.92           O  
ATOM   2296  CB  PHE A 163     -18.476  17.779  -3.265  1.00  0.92           C  
ATOM   2297  CG  PHE A 163     -19.306  16.691  -2.626  1.00  0.92           C  
ATOM   2298  CD1 PHE A 163     -18.999  16.241  -1.364  1.00  0.92           C  
ATOM   2299  CD2 PHE A 163     -20.348  16.083  -3.304  1.00  0.92           C  
ATOM   2300  CE1 PHE A 163     -19.695  15.220  -0.767  1.00  0.92           C  
ATOM   2301  CE2 PHE A 163     -21.063  15.052  -2.711  1.00  0.92           C  
ATOM   2302  CZ  PHE A 163     -20.731  14.619  -1.436  1.00  0.92           C  
ATOM   2303  H   PHE A 163     -16.281  16.402  -2.907  1.00  0.92           H  
ATOM   2304  HA  PHE A 163     -18.265  16.696  -5.071  1.00  0.92           H  
ATOM   2305 1HB  PHE A 163     -17.843  18.229  -2.503  1.00  0.92           H  
ATOM   2306 2HB  PHE A 163     -19.142  18.546  -3.649  1.00  0.92           H  
ATOM   2307  HD1 PHE A 163     -18.187  16.713  -0.839  1.00  0.92           H  
ATOM   2308  HD2 PHE A 163     -20.598  16.416  -4.312  1.00  0.92           H  
ATOM   2309  HE1 PHE A 163     -19.416  14.890   0.227  1.00  0.92           H  
ATOM   2310  HE2 PHE A 163     -21.882  14.576  -3.251  1.00  0.92           H  
ATOM   2311  HZ  PHE A 163     -21.287  13.807  -0.970  1.00  0.92           H  
ATOM   2312  N   GLY A 164     -15.661  18.187  -5.563  1.00  1.00           N  
ATOM   2313  CA  GLY A 164     -14.920  19.115  -6.429  1.00  1.00           C  
ATOM   2314  C   GLY A 164     -13.970  20.132  -5.773  1.00  1.00           C  
ATOM   2315  O   GLY A 164     -13.454  21.019  -6.462  1.00  1.00           O  
ATOM   2316  H   GLY A 164     -15.166  17.353  -5.251  1.00  1.00           H  
ATOM   2317 1HA  GLY A 164     -14.337  18.513  -7.129  1.00  1.00           H  
ATOM   2318 2HA  GLY A 164     -15.638  19.656  -7.040  1.00  1.00           H  
ATOM   2319  N   GLY A 165     -13.739  20.040  -4.468  1.00  1.08           N  
ATOM   2320  CA  GLY A 165     -12.835  20.968  -3.796  1.00  1.08           C  
ATOM   2321  C   GLY A 165     -11.416  20.415  -3.670  1.00  1.08           C  
ATOM   2322  O   GLY A 165     -11.067  19.400  -4.273  1.00  1.08           O  
ATOM   2323  H   GLY A 165     -14.189  19.315  -3.916  1.00  1.08           H  
ATOM   2324 1HA  GLY A 165     -12.813  21.914  -4.338  1.00  1.08           H  
ATOM   2325 2HA  GLY A 165     -13.228  21.182  -2.802  1.00  1.08           H  
ATOM   2326  N   TYR A 166     -10.605  21.098  -2.866  1.00  1.14           N  
ATOM   2327  CA  TYR A 166      -9.220  20.708  -2.613  1.00  1.14           C  
ATOM   2328  C   TYR A 166      -8.904  20.770  -1.120  1.00  1.14           C  
ATOM   2329  O   TYR A 166      -7.772  20.553  -0.700  1.00  1.14           O  
ATOM   2330  CB  TYR A 166      -8.252  21.565  -3.417  1.00  1.14           C  
ATOM   2331  CG  TYR A 166      -8.345  23.023  -3.129  1.00  1.14           C  
ATOM   2332  CD1 TYR A 166      -7.665  23.563  -2.052  1.00  1.14           C  
ATOM   2333  CD2 TYR A 166      -9.113  23.833  -3.953  1.00  1.14           C  
ATOM   2334  CE1 TYR A 166      -7.754  24.915  -1.794  1.00  1.14           C  
ATOM   2335  CE2 TYR A 166      -9.203  25.185  -3.698  1.00  1.14           C  
ATOM   2336  CZ  TYR A 166      -8.527  25.729  -2.622  1.00  1.14           C  
ATOM   2337  OH  TYR A 166      -8.615  27.080  -2.366  1.00  1.14           O  
ATOM   2338  H   TYR A 166     -10.957  21.936  -2.424  1.00  1.14           H  
ATOM   2339  HA  TYR A 166      -9.086  19.677  -2.933  1.00  1.14           H  
ATOM   2340 1HB  TYR A 166      -7.228  21.243  -3.212  1.00  1.14           H  
ATOM   2341 2HB  TYR A 166      -8.431  21.414  -4.482  1.00  1.14           H  
ATOM   2342  HD1 TYR A 166      -7.064  22.922  -1.407  1.00  1.14           H  
ATOM   2343  HD2 TYR A 166      -9.645  23.400  -4.801  1.00  1.14           H  
ATOM   2344  HE1 TYR A 166      -7.223  25.342  -0.944  1.00  1.14           H  
ATOM   2345  HE2 TYR A 166      -9.806  25.824  -4.344  1.00  1.14           H  
ATOM   2346  HH  TYR A 166      -8.147  27.278  -1.550  1.00  1.14           H  
ATOM   2347  N   ASP A 167      -9.918  21.056  -0.312  1.00  1.17           N  
ATOM   2348  CA  ASP A 167      -9.724  21.150   1.126  1.00  1.17           C  
ATOM   2349  C   ASP A 167      -9.802  19.773   1.743  1.00  1.17           C  
ATOM   2350  O   ASP A 167     -10.842  19.128   1.709  1.00  1.17           O  
ATOM   2351  CB  ASP A 167     -10.798  22.025   1.762  1.00  1.17           C  
ATOM   2352  CG  ASP A 167     -10.677  23.500   1.403  1.00  1.17           C  
ATOM   2353  OD1 ASP A 167      -9.580  23.984   1.250  1.00  1.17           O  
ATOM   2354  OD2 ASP A 167     -11.697  24.126   1.262  1.00  1.17           O  
ATOM   2355  H   ASP A 167     -10.835  21.198  -0.698  1.00  1.17           H  
ATOM   2356  HA  ASP A 167      -8.740  21.572   1.328  1.00  1.17           H  
ATOM   2357 1HB  ASP A 167     -11.782  21.670   1.454  1.00  1.17           H  
ATOM   2358 2HB  ASP A 167     -10.743  21.923   2.848  1.00  1.17           H  
ATOM   2359  N   VAL A 168      -8.703  19.310   2.289  1.00  1.16           N  
ATOM   2360  CA  VAL A 168      -8.667  17.976   2.852  1.00  1.16           C  
ATOM   2361  C   VAL A 168      -9.189  17.962   4.284  1.00  1.16           C  
ATOM   2362  O   VAL A 168      -8.782  18.774   5.115  1.00  1.16           O  
ATOM   2363  CB  VAL A 168      -7.254  17.414   2.748  1.00  1.16           C  
ATOM   2364  CG1 VAL A 168      -7.198  16.102   3.414  1.00  1.16           C  
ATOM   2365  CG2 VAL A 168      -6.889  17.284   1.259  1.00  1.16           C  
ATOM   2366  H   VAL A 168      -7.869  19.882   2.290  1.00  1.16           H  
ATOM   2367  HA  VAL A 168      -9.316  17.336   2.250  1.00  1.16           H  
ATOM   2368  HB  VAL A 168      -6.551  18.081   3.246  1.00  1.16           H  
ATOM   2369 1HG1 VAL A 168      -6.195  15.705   3.331  1.00  1.16           H  
ATOM   2370 2HG1 VAL A 168      -7.462  16.220   4.463  1.00  1.16           H  
ATOM   2371 3HG1 VAL A 168      -7.898  15.438   2.943  1.00  1.16           H  
ATOM   2372 1HG2 VAL A 168      -5.880  16.882   1.160  1.00  1.16           H  
ATOM   2373 2HG2 VAL A 168      -7.596  16.611   0.767  1.00  1.16           H  
ATOM   2374 3HG2 VAL A 168      -6.933  18.268   0.780  1.00  1.16           H  
ATOM   2375  N   VAL A 169     -10.111  17.043   4.545  1.00  1.10           N  
ATOM   2376  CA  VAL A 169     -10.779  16.906   5.834  1.00  1.10           C  
ATOM   2377  C   VAL A 169     -10.614  15.500   6.404  1.00  1.10           C  
ATOM   2378  O   VAL A 169     -10.300  14.572   5.672  1.00  1.10           O  
ATOM   2379  CB  VAL A 169     -12.266  17.176   5.639  1.00  1.10           C  
ATOM   2380  CG1 VAL A 169     -12.504  18.582   5.109  1.00  1.10           C  
ATOM   2381  CG2 VAL A 169     -12.794  16.129   4.649  1.00  1.10           C  
ATOM   2382  H   VAL A 169     -10.378  16.423   3.794  1.00  1.10           H  
ATOM   2383  HA  VAL A 169     -10.355  17.631   6.530  1.00  1.10           H  
ATOM   2384  HB  VAL A 169     -12.772  17.103   6.591  1.00  1.10           H  
ATOM   2385 1HG1 VAL A 169     -13.574  18.744   4.982  1.00  1.10           H  
ATOM   2386 2HG1 VAL A 169     -12.107  19.309   5.818  1.00  1.10           H  
ATOM   2387 3HG1 VAL A 169     -12.005  18.705   4.147  1.00  1.10           H  
ATOM   2388 1HG2 VAL A 169     -13.859  16.277   4.503  1.00  1.10           H  
ATOM   2389 2HG2 VAL A 169     -12.267  16.237   3.699  1.00  1.10           H  
ATOM   2390 3HG2 VAL A 169     -12.623  15.135   5.023  1.00  1.10           H  
ATOM   2391  N   ALA A 170     -10.886  15.313   7.700  1.00  1.02           N  
ATOM   2392  CA  ALA A 170     -10.743  13.981   8.306  1.00  1.02           C  
ATOM   2393  C   ALA A 170     -11.505  12.858   7.561  1.00  1.02           C  
ATOM   2394  O   ALA A 170     -10.905  11.806   7.357  1.00  1.02           O  
ATOM   2395  CB  ALA A 170     -11.135  14.018   9.779  1.00  1.02           C  
ATOM   2396  H   ALA A 170     -11.157  16.100   8.273  1.00  1.02           H  
ATOM   2397  HA  ALA A 170      -9.685  13.722   8.263  1.00  1.02           H  
ATOM   2398 1HB  ALA A 170     -10.949  13.038  10.219  1.00  1.02           H  
ATOM   2399 2HB  ALA A 170     -10.518  14.761  10.285  1.00  1.02           H  
ATOM   2400 3HB  ALA A 170     -12.152  14.273   9.937  1.00  1.02           H  
ATOM   2401  N   PRO A 171     -12.778  13.014   7.096  1.00  0.93           N  
ATOM   2402  CA  PRO A 171     -13.498  12.035   6.279  1.00  0.93           C  
ATOM   2403  C   PRO A 171     -12.706  11.532   5.078  1.00  0.93           C  
ATOM   2404  O   PRO A 171     -12.878  10.393   4.651  1.00  0.93           O  
ATOM   2405  CB  PRO A 171     -14.745  12.809   5.861  1.00  0.93           C  
ATOM   2406  CG  PRO A 171     -15.006  13.731   7.018  1.00  0.93           C  
ATOM   2407  CD  PRO A 171     -13.656  14.139   7.535  1.00  0.93           C  
ATOM   2408  HA  PRO A 171     -13.793  11.196   6.905  1.00  0.93           H  
ATOM   2409 1HB  PRO A 171     -14.565  13.338   4.912  1.00  0.93           H  
ATOM   2410 2HB  PRO A 171     -15.576  12.106   5.681  1.00  0.93           H  
ATOM   2411 1HG  PRO A 171     -15.612  14.588   6.680  1.00  0.93           H  
ATOM   2412 2HG  PRO A 171     -15.602  13.202   7.778  1.00  0.93           H  
ATOM   2413 1HD  PRO A 171     -13.395  15.067   7.133  1.00  0.93           H  
ATOM   2414 2HD  PRO A 171     -13.754  14.171   8.602  1.00  0.93           H  
ATOM   2415  N   HIS A 172     -11.804  12.349   4.552  1.00  0.85           N  
ATOM   2416  CA  HIS A 172     -10.990  12.002   3.399  1.00  0.85           C  
ATOM   2417  C   HIS A 172     -10.110  10.784   3.700  1.00  0.85           C  
ATOM   2418  O   HIS A 172      -9.645  10.092   2.792  1.00  0.85           O  
ATOM   2419  CB  HIS A 172     -10.141  13.207   3.013  1.00  0.85           C  
ATOM   2420  CG  HIS A 172      -9.499  13.142   1.717  1.00  0.85           C  
ATOM   2421  ND1 HIS A 172     -10.213  13.070   0.563  1.00  0.85           N  
ATOM   2422  CD2 HIS A 172      -8.197  13.184   1.359  1.00  0.85           C  
ATOM   2423  CE1 HIS A 172      -9.386  13.060  -0.460  1.00  0.85           C  
ATOM   2424  NE2 HIS A 172      -8.154  13.145  -0.003  1.00  0.85           N  
ATOM   2425  H   HIS A 172     -11.622  13.260   4.961  1.00  0.85           H  
ATOM   2426  HA  HIS A 172     -11.638  11.755   2.557  1.00  0.85           H  
ATOM   2427 1HB  HIS A 172     -10.759  14.105   3.041  1.00  0.85           H  
ATOM   2428 2HB  HIS A 172      -9.355  13.329   3.753  1.00  0.85           H  
ATOM   2429  HD1 HIS A 172     -11.251  13.054   0.520  1.00  0.85           H  
ATOM   2430  HD2 HIS A 172      -7.275  13.258   1.927  1.00  0.85           H  
ATOM   2431  HE1 HIS A 172      -9.762  12.995  -1.473  1.00  0.85           H  
ATOM   2432  N   PHE A 173      -9.832  10.562   4.988  1.00  0.79           N  
ATOM   2433  CA  PHE A 173      -8.995   9.469   5.438  1.00  0.79           C  
ATOM   2434  C   PHE A 173      -9.772   8.406   6.229  1.00  0.79           C  
ATOM   2435  O   PHE A 173      -9.170   7.574   6.910  1.00  0.79           O  
ATOM   2436  CB  PHE A 173      -7.887  10.027   6.303  1.00  0.79           C  
ATOM   2437  CG  PHE A 173      -7.073  11.029   5.593  1.00  0.79           C  
ATOM   2438  CD1 PHE A 173      -7.233  12.363   5.888  1.00  0.79           C  
ATOM   2439  CD2 PHE A 173      -6.163  10.658   4.620  1.00  0.79           C  
ATOM   2440  CE1 PHE A 173      -6.492  13.310   5.250  1.00  0.79           C  
ATOM   2441  CE2 PHE A 173      -5.416  11.611   3.964  1.00  0.79           C  
ATOM   2442  CZ  PHE A 173      -5.577  12.940   4.283  1.00  0.79           C  
ATOM   2443  H   PHE A 173     -10.244  11.161   5.704  1.00  0.79           H  
ATOM   2444  HA  PHE A 173      -8.553   8.992   4.567  1.00  0.79           H  
ATOM   2445 1HB  PHE A 173      -8.322  10.501   7.186  1.00  0.79           H  
ATOM   2446 2HB  PHE A 173      -7.235   9.222   6.638  1.00  0.79           H  
ATOM   2447  HD1 PHE A 173      -7.960  12.658   6.650  1.00  0.79           H  
ATOM   2448  HD2 PHE A 173      -6.040   9.599   4.375  1.00  0.79           H  
ATOM   2449  HE1 PHE A 173      -6.628  14.352   5.511  1.00  0.79           H  
ATOM   2450  HE2 PHE A 173      -4.698  11.314   3.198  1.00  0.79           H  
ATOM   2451  HZ  PHE A 173      -4.985  13.695   3.770  1.00  0.79           H  
ATOM   2452  N   GLN A 174     -11.104   8.393   6.120  1.00  0.75           N  
ATOM   2453  CA  GLN A 174     -11.920   7.426   6.868  1.00  0.75           C  
ATOM   2454  C   GLN A 174     -12.339   6.239   6.012  1.00  0.75           C  
ATOM   2455  O   GLN A 174     -13.351   5.583   6.260  1.00  0.75           O  
ATOM   2456  CB  GLN A 174     -13.135   8.099   7.516  1.00  0.75           C  
ATOM   2457  CG  GLN A 174     -12.753   9.113   8.602  1.00  0.75           C  
ATOM   2458  CD  GLN A 174     -13.948   9.793   9.295  1.00  0.75           C  
ATOM   2459  OE1 GLN A 174     -15.024   9.986   8.717  1.00  0.75           O  
ATOM   2460  NE2 GLN A 174     -13.746  10.170  10.554  1.00  0.75           N  
ATOM   2461  H   GLN A 174     -11.583   9.079   5.531  1.00  0.75           H  
ATOM   2462  HA  GLN A 174     -11.312   7.037   7.682  1.00  0.75           H  
ATOM   2463 1HB  GLN A 174     -13.698   8.632   6.754  1.00  0.75           H  
ATOM   2464 2HB  GLN A 174     -13.790   7.347   7.951  1.00  0.75           H  
ATOM   2465 1HG  GLN A 174     -12.176   8.591   9.364  1.00  0.75           H  
ATOM   2466 2HG  GLN A 174     -12.143   9.874   8.152  1.00  0.75           H  
ATOM   2467 1HE2 GLN A 174     -14.477  10.622  11.067  1.00  0.75           H  
ATOM   2468 2HE2 GLN A 174     -12.861  10.001  10.989  1.00  0.75           H  
ATOM   2469  N   PHE A 175     -11.513   5.941   5.020  1.00  0.72           N  
ATOM   2470  CA  PHE A 175     -11.751   4.851   4.103  1.00  0.72           C  
ATOM   2471  C   PHE A 175     -11.107   3.543   4.527  1.00  0.72           C  
ATOM   2472  O   PHE A 175     -11.169   2.567   3.792  1.00  0.72           O  
ATOM   2473  CB  PHE A 175     -11.238   5.205   2.729  1.00  0.72           C  
ATOM   2474  CG  PHE A 175     -11.992   6.212   2.074  1.00  0.72           C  
ATOM   2475  CD1 PHE A 175     -11.636   7.525   2.188  1.00  0.72           C  
ATOM   2476  CD2 PHE A 175     -13.075   5.861   1.313  1.00  0.72           C  
ATOM   2477  CE1 PHE A 175     -12.349   8.480   1.553  1.00  0.72           C  
ATOM   2478  CE2 PHE A 175     -13.782   6.802   0.678  1.00  0.72           C  
ATOM   2479  CZ  PHE A 175     -13.420   8.130   0.792  1.00  0.72           C  
ATOM   2480  H   PHE A 175     -10.692   6.516   4.896  1.00  0.72           H  
ATOM   2481  HA  PHE A 175     -12.824   4.715   4.030  1.00  0.72           H  
ATOM   2482 1HB  PHE A 175     -10.224   5.528   2.800  1.00  0.72           H  
ATOM   2483 2HB  PHE A 175     -11.251   4.311   2.114  1.00  0.72           H  
ATOM   2484  HD1 PHE A 175     -10.775   7.797   2.797  1.00  0.72           H  
ATOM   2485  HD2 PHE A 175     -13.358   4.812   1.224  1.00  0.72           H  
ATOM   2486  HE1 PHE A 175     -12.064   9.525   1.652  1.00  0.72           H  
ATOM   2487  HE2 PHE A 175     -14.637   6.516   0.091  1.00  0.72           H  
ATOM   2488  HZ  PHE A 175     -13.983   8.899   0.291  1.00  0.72           H  
ATOM   2489  N   GLY A 176     -10.538   3.494   5.725  1.00  0.70           N  
ATOM   2490  CA  GLY A 176      -9.921   2.277   6.263  1.00  0.70           C  
ATOM   2491  C   GLY A 176     -10.626   0.986   5.808  1.00  0.70           C  
ATOM   2492  O   GLY A 176     -10.159   0.318   4.890  1.00  0.70           O  
ATOM   2493  H   GLY A 176     -10.525   4.337   6.283  1.00  0.70           H  
ATOM   2494 1HA  GLY A 176      -8.878   2.243   5.945  1.00  0.70           H  
ATOM   2495 2HA  GLY A 176      -9.904   2.329   7.351  1.00  0.70           H  
ATOM   2496  N   PRO A 177     -11.790   0.642   6.366  1.00  0.68           N  
ATOM   2497  CA  PRO A 177     -12.516  -0.579   6.077  1.00  0.68           C  
ATOM   2498  C   PRO A 177     -12.967  -0.691   4.623  1.00  0.68           C  
ATOM   2499  O   PRO A 177     -13.255  -1.791   4.143  1.00  0.68           O  
ATOM   2500  CB  PRO A 177     -13.713  -0.488   7.035  1.00  0.68           C  
ATOM   2501  CG  PRO A 177     -13.869   0.984   7.332  1.00  0.68           C  
ATOM   2502  CD  PRO A 177     -12.468   1.538   7.329  1.00  0.68           C  
ATOM   2503  HA  PRO A 177     -11.877  -1.435   6.346  1.00  0.68           H  
ATOM   2504 1HB  PRO A 177     -14.605  -0.913   6.552  1.00  0.68           H  
ATOM   2505 2HB  PRO A 177     -13.516  -1.089   7.934  1.00  0.68           H  
ATOM   2506 1HG  PRO A 177     -14.508   1.449   6.572  1.00  0.68           H  
ATOM   2507 2HG  PRO A 177     -14.375   1.128   8.297  1.00  0.68           H  
ATOM   2508 1HD  PRO A 177     -12.532   2.566   6.983  1.00  0.68           H  
ATOM   2509 2HD  PRO A 177     -12.010   1.458   8.324  1.00  0.68           H  
ATOM   2510  N   TYR A 178     -13.029   0.427   3.903  1.00  0.68           N  
ATOM   2511  CA  TYR A 178     -13.486   0.379   2.532  1.00  0.68           C  
ATOM   2512  C   TYR A 178     -12.350  -0.067   1.634  1.00  0.68           C  
ATOM   2513  O   TYR A 178     -12.525  -0.897   0.739  1.00  0.68           O  
ATOM   2514  CB  TYR A 178     -13.964   1.742   2.105  1.00  0.68           C  
ATOM   2515  CG  TYR A 178     -15.175   2.218   2.833  1.00  0.68           C  
ATOM   2516  CD1 TYR A 178     -15.005   2.883   4.027  1.00  0.68           C  
ATOM   2517  CD2 TYR A 178     -16.441   2.034   2.314  1.00  0.68           C  
ATOM   2518  CE1 TYR A 178     -16.077   3.366   4.719  1.00  0.68           C  
ATOM   2519  CE2 TYR A 178     -17.537   2.518   3.009  1.00  0.68           C  
ATOM   2520  CZ  TYR A 178     -17.354   3.186   4.210  1.00  0.68           C  
ATOM   2521  OH  TYR A 178     -18.434   3.671   4.907  1.00  0.68           O  
ATOM   2522  H   TYR A 178     -12.721   1.317   4.276  1.00  0.68           H  
ATOM   2523  HA  TYR A 178     -14.303  -0.322   2.470  1.00  0.68           H  
ATOM   2524 1HB  TYR A 178     -13.170   2.469   2.259  1.00  0.68           H  
ATOM   2525 2HB  TYR A 178     -14.174   1.724   1.068  1.00  0.68           H  
ATOM   2526  HD1 TYR A 178     -14.015   3.014   4.427  1.00  0.68           H  
ATOM   2527  HD2 TYR A 178     -16.577   1.513   1.367  1.00  0.68           H  
ATOM   2528  HE1 TYR A 178     -15.922   3.887   5.665  1.00  0.68           H  
ATOM   2529  HE2 TYR A 178     -18.542   2.379   2.609  1.00  0.68           H  
ATOM   2530  HH  TYR A 178     -18.124   4.246   5.612  1.00  0.68           H  
ATOM   2531  N   CYS A 179     -11.162   0.476   1.895  1.00  0.67           N  
ATOM   2532  CA  CYS A 179      -9.991   0.135   1.114  1.00  0.67           C  
ATOM   2533  C   CYS A 179      -9.519  -1.276   1.468  1.00  0.67           C  
ATOM   2534  O   CYS A 179      -8.868  -1.947   0.671  1.00  0.67           O  
ATOM   2535  CB  CYS A 179      -8.896   1.163   1.325  1.00  0.67           C  
ATOM   2536  SG  CYS A 179      -8.208   1.187   2.901  1.00  0.67           S  
ATOM   2537  H   CYS A 179     -11.078   1.148   2.655  1.00  0.67           H  
ATOM   2538  HA  CYS A 179     -10.252   0.177   0.068  1.00  0.67           H  
ATOM   2539 1HB  CYS A 179      -8.100   1.023   0.615  1.00  0.67           H  
ATOM   2540 2HB  CYS A 179      -9.302   2.140   1.170  1.00  0.67           H  
ATOM   2541  HG  CYS A 179      -9.386   1.201   3.575  1.00  0.67           H  
ATOM   2542  N   GLU A 180      -9.905  -1.754   2.657  1.00  0.67           N  
ATOM   2543  CA  GLU A 180      -9.561  -3.107   3.070  1.00  0.67           C  
ATOM   2544  C   GLU A 180     -10.505  -4.190   2.520  1.00  0.67           C  
ATOM   2545  O   GLU A 180     -10.027  -5.258   2.134  1.00  0.67           O  
ATOM   2546  CB  GLU A 180      -9.506  -3.203   4.592  1.00  0.67           C  
ATOM   2547  CG  GLU A 180      -8.349  -2.440   5.231  1.00  0.67           C  
ATOM   2548  CD  GLU A 180      -8.376  -2.504   6.724  1.00  0.67           C  
ATOM   2549  OE1 GLU A 180      -9.330  -3.023   7.260  1.00  0.67           O  
ATOM   2550  OE2 GLU A 180      -7.441  -2.043   7.342  1.00  0.67           O  
ATOM   2551  H   GLU A 180     -10.389  -1.135   3.308  1.00  0.67           H  
ATOM   2552  HA  GLU A 180      -8.563  -3.323   2.690  1.00  0.67           H  
ATOM   2553 1HB  GLU A 180     -10.432  -2.812   5.006  1.00  0.67           H  
ATOM   2554 2HB  GLU A 180      -9.429  -4.248   4.888  1.00  0.67           H  
ATOM   2555 1HG  GLU A 180      -7.411  -2.865   4.878  1.00  0.67           H  
ATOM   2556 2HG  GLU A 180      -8.383  -1.408   4.910  1.00  0.67           H  
ATOM   2557  N   THR A 181     -11.831  -3.941   2.483  1.00  0.67           N  
ATOM   2558  CA  THR A 181     -12.723  -4.997   1.999  1.00  0.67           C  
ATOM   2559  C   THR A 181     -13.457  -4.737   0.654  1.00  0.67           C  
ATOM   2560  O   THR A 181     -13.053  -5.367  -0.324  1.00  0.67           O  
ATOM   2561  CB  THR A 181     -13.689  -5.473   3.111  1.00  0.67           C  
ATOM   2562  OG1 THR A 181     -12.925  -6.011   4.200  1.00  0.67           O  
ATOM   2563  CG2 THR A 181     -14.631  -6.561   2.565  1.00  0.67           C  
ATOM   2564  H   THR A 181     -12.210  -3.063   2.839  1.00  0.67           H  
ATOM   2565  HA  THR A 181     -12.102  -5.870   1.811  1.00  0.67           H  
ATOM   2566  HB  THR A 181     -14.255  -4.648   3.500  1.00  0.67           H  
ATOM   2567  HG1 THR A 181     -12.459  -5.300   4.648  1.00  0.67           H  
ATOM   2568 1HG2 THR A 181     -15.292  -6.899   3.360  1.00  0.67           H  
ATOM   2569 2HG2 THR A 181     -15.232  -6.175   1.743  1.00  0.67           H  
ATOM   2570 3HG2 THR A 181     -14.041  -7.404   2.204  1.00  0.67           H  
ATOM   2571  N   PRO A 182     -14.496  -3.864   0.511  1.00  0.67           N  
ATOM   2572  CA  PRO A 182     -15.199  -3.701  -0.745  1.00  0.67           C  
ATOM   2573  C   PRO A 182     -14.320  -3.202  -1.874  1.00  0.67           C  
ATOM   2574  O   PRO A 182     -14.526  -3.571  -3.014  1.00  0.67           O  
ATOM   2575  CB  PRO A 182     -16.270  -2.656  -0.409  1.00  0.67           C  
ATOM   2576  CG  PRO A 182     -15.750  -1.948   0.787  1.00  0.67           C  
ATOM   2577  CD  PRO A 182     -14.979  -3.008   1.565  1.00  0.67           C  
ATOM   2578  HA  PRO A 182     -15.680  -4.655  -1.010  1.00  0.67           H  
ATOM   2579 1HB  PRO A 182     -16.403  -1.978  -1.263  1.00  0.67           H  
ATOM   2580 2HB  PRO A 182     -17.236  -3.150  -0.239  1.00  0.67           H  
ATOM   2581 1HG  PRO A 182     -15.118  -1.119   0.447  1.00  0.67           H  
ATOM   2582 2HG  PRO A 182     -16.574  -1.502   1.367  1.00  0.67           H  
ATOM   2583 1HD  PRO A 182     -14.159  -2.576   2.094  1.00  0.67           H  
ATOM   2584 2HD  PRO A 182     -15.680  -3.541   2.218  1.00  0.67           H  
ATOM   2585  N   ALA A 183     -13.266  -2.451  -1.582  1.00  0.67           N  
ATOM   2586  CA  ALA A 183     -12.431  -1.987  -2.678  1.00  0.67           C  
ATOM   2587  C   ALA A 183     -11.716  -3.159  -3.396  1.00  0.67           C  
ATOM   2588  O   ALA A 183     -11.908  -3.309  -4.606  1.00  0.67           O  
ATOM   2589  CB  ALA A 183     -11.497  -0.924  -2.165  1.00  0.67           C  
ATOM   2590  H   ALA A 183     -13.069  -2.124  -0.636  1.00  0.67           H  
ATOM   2591  HA  ALA A 183     -13.075  -1.520  -3.421  1.00  0.67           H  
ATOM   2592 1HB  ALA A 183     -10.891  -0.546  -2.941  1.00  0.67           H  
ATOM   2593 2HB  ALA A 183     -12.088  -0.116  -1.738  1.00  0.67           H  
ATOM   2594 3HB  ALA A 183     -10.873  -1.297  -1.418  1.00  0.67           H  
ATOM   2595  N   PRO A 184     -10.890  -4.019  -2.736  1.00  0.67           N  
ATOM   2596  CA  PRO A 184     -10.283  -5.179  -3.355  1.00  0.67           C  
ATOM   2597  C   PRO A 184     -11.306  -6.231  -3.737  1.00  0.67           C  
ATOM   2598  O   PRO A 184     -11.062  -7.030  -4.642  1.00  0.67           O  
ATOM   2599  CB  PRO A 184      -9.339  -5.680  -2.273  1.00  0.67           C  
ATOM   2600  CG  PRO A 184      -9.889  -5.152  -1.001  1.00  0.67           C  
ATOM   2601  CD  PRO A 184     -10.456  -3.826  -1.350  1.00  0.67           C  
ATOM   2602  HA  PRO A 184      -9.713  -4.853  -4.236  1.00  0.67           H  
ATOM   2603 1HB  PRO A 184      -9.273  -6.762  -2.309  1.00  0.67           H  
ATOM   2604 2HB  PRO A 184      -8.330  -5.298  -2.467  1.00  0.67           H  
ATOM   2605 1HG  PRO A 184     -10.618  -5.845  -0.570  1.00  0.67           H  
ATOM   2606 2HG  PRO A 184      -9.087  -5.039  -0.261  1.00  0.67           H  
ATOM   2607 1HD  PRO A 184     -11.237  -3.580  -0.657  1.00  0.67           H  
ATOM   2608 2HD  PRO A 184      -9.642  -3.118  -1.318  1.00  0.67           H  
ATOM   2609  N   GLU A 185     -12.479  -6.220  -3.094  1.00  0.67           N  
ATOM   2610  CA  GLU A 185     -13.509  -7.173  -3.463  1.00  0.67           C  
ATOM   2611  C   GLU A 185     -14.039  -6.782  -4.833  1.00  0.67           C  
ATOM   2612  O   GLU A 185     -14.192  -7.630  -5.711  1.00  0.67           O  
ATOM   2613  CB  GLU A 185     -14.640  -7.197  -2.440  1.00  0.67           C  
ATOM   2614  CG  GLU A 185     -15.710  -8.237  -2.674  1.00  0.67           C  
ATOM   2615  CD  GLU A 185     -16.769  -8.235  -1.584  1.00  0.67           C  
ATOM   2616  OE1 GLU A 185     -16.679  -7.421  -0.694  1.00  0.67           O  
ATOM   2617  OE2 GLU A 185     -17.665  -9.044  -1.649  1.00  0.67           O  
ATOM   2618  H   GLU A 185     -12.664  -5.589  -2.311  1.00  0.67           H  
ATOM   2619  HA  GLU A 185     -13.069  -8.167  -3.528  1.00  0.67           H  
ATOM   2620 1HB  GLU A 185     -14.230  -7.352  -1.444  1.00  0.67           H  
ATOM   2621 2HB  GLU A 185     -15.127  -6.239  -2.450  1.00  0.67           H  
ATOM   2622 1HG  GLU A 185     -16.184  -8.044  -3.638  1.00  0.67           H  
ATOM   2623 2HG  GLU A 185     -15.238  -9.218  -2.718  1.00  0.67           H  
ATOM   2624  N   PHE A 186     -14.297  -5.480  -5.021  1.00  0.66           N  
ATOM   2625  CA  PHE A 186     -14.802  -4.968  -6.283  1.00  0.66           C  
ATOM   2626  C   PHE A 186     -13.796  -5.220  -7.381  1.00  0.66           C  
ATOM   2627  O   PHE A 186     -14.150  -5.674  -8.474  1.00  0.66           O  
ATOM   2628  CB  PHE A 186     -14.954  -3.450  -6.229  1.00  0.66           C  
ATOM   2629  CG  PHE A 186     -16.065  -2.872  -5.423  1.00  0.66           C  
ATOM   2630  CD1 PHE A 186     -17.266  -3.523  -5.248  1.00  0.66           C  
ATOM   2631  CD2 PHE A 186     -15.887  -1.622  -4.835  1.00  0.66           C  
ATOM   2632  CE1 PHE A 186     -18.269  -2.935  -4.493  1.00  0.66           C  
ATOM   2633  CE2 PHE A 186     -16.875  -1.040  -4.090  1.00  0.66           C  
ATOM   2634  CZ  PHE A 186     -18.070  -1.695  -3.917  1.00  0.66           C  
ATOM   2635  H   PHE A 186     -14.167  -4.827  -4.256  1.00  0.66           H  
ATOM   2636  HA  PHE A 186     -15.745  -5.454  -6.524  1.00  0.66           H  
ATOM   2637 1HB  PHE A 186     -14.030  -3.025  -5.845  1.00  0.66           H  
ATOM   2638 2HB  PHE A 186     -15.050  -3.096  -7.221  1.00  0.66           H  
ATOM   2639  HD1 PHE A 186     -17.418  -4.501  -5.705  1.00  0.66           H  
ATOM   2640  HD2 PHE A 186     -14.937  -1.113  -4.978  1.00  0.66           H  
ATOM   2641  HE1 PHE A 186     -19.214  -3.453  -4.355  1.00  0.66           H  
ATOM   2642  HE2 PHE A 186     -16.718  -0.065  -3.634  1.00  0.66           H  
ATOM   2643  HZ  PHE A 186     -18.858  -1.236  -3.322  1.00  0.66           H  
ATOM   2644  N   ALA A 187     -12.516  -4.983  -7.070  1.00  0.66           N  
ATOM   2645  CA  ALA A 187     -11.485  -5.209  -8.060  1.00  0.66           C  
ATOM   2646  C   ALA A 187     -11.445  -6.684  -8.427  1.00  0.66           C  
ATOM   2647  O   ALA A 187     -11.436  -7.036  -9.607  1.00  0.66           O  
ATOM   2648  CB  ALA A 187     -10.142  -4.746  -7.521  1.00  0.66           C  
ATOM   2649  H   ALA A 187     -12.272  -4.601  -6.154  1.00  0.66           H  
ATOM   2650  HA  ALA A 187     -11.732  -4.639  -8.955  1.00  0.66           H  
ATOM   2651 1HB  ALA A 187      -9.370  -4.906  -8.272  1.00  0.66           H  
ATOM   2652 2HB  ALA A 187     -10.199  -3.687  -7.272  1.00  0.66           H  
ATOM   2653 3HB  ALA A 187      -9.906  -5.314  -6.630  1.00  0.66           H  
ATOM   2654  N   ALA A 188     -11.491  -7.558  -7.419  1.00  0.67           N  
ATOM   2655  CA  ALA A 188     -11.453  -8.986  -7.662  1.00  0.67           C  
ATOM   2656  C   ALA A 188     -12.646  -9.444  -8.474  1.00  0.67           C  
ATOM   2657  O   ALA A 188     -12.510 -10.255  -9.390  1.00  0.67           O  
ATOM   2658  CB  ALA A 188     -11.400  -9.730  -6.342  1.00  0.67           C  
ATOM   2659  H   ALA A 188     -11.511  -7.237  -6.453  1.00  0.67           H  
ATOM   2660  HA  ALA A 188     -10.567  -9.202  -8.237  1.00  0.67           H  
ATOM   2661 1HB  ALA A 188     -11.345 -10.802  -6.523  1.00  0.67           H  
ATOM   2662 2HB  ALA A 188     -10.524  -9.412  -5.777  1.00  0.67           H  
ATOM   2663 3HB  ALA A 188     -12.297  -9.506  -5.765  1.00  0.67           H  
ATOM   2664  N   ALA A 189     -13.824  -8.905  -8.167  1.00  0.67           N  
ATOM   2665  CA  ALA A 189     -15.021  -9.291  -8.886  1.00  0.67           C  
ATOM   2666  C   ALA A 189     -14.902  -8.921 -10.347  1.00  0.67           C  
ATOM   2667  O   ALA A 189     -15.272  -9.708 -11.224  1.00  0.67           O  
ATOM   2668  CB  ALA A 189     -16.231  -8.610  -8.280  1.00  0.67           C  
ATOM   2669  H   ALA A 189     -13.896  -8.243  -7.398  1.00  0.67           H  
ATOM   2670  HA  ALA A 189     -15.131 -10.370  -8.810  1.00  0.67           H  
ATOM   2671 1HB  ALA A 189     -17.128  -8.917  -8.812  1.00  0.67           H  
ATOM   2672 2HB  ALA A 189     -16.313  -8.890  -7.229  1.00  0.67           H  
ATOM   2673 3HB  ALA A 189     -16.110  -7.529  -8.357  1.00  0.67           H  
ATOM   2674  N   ALA A 190     -14.366  -7.727 -10.611  1.00  0.68           N  
ATOM   2675  CA  ALA A 190     -14.184  -7.242 -11.965  1.00  0.68           C  
ATOM   2676  C   ALA A 190     -13.209  -8.134 -12.738  1.00  0.68           C  
ATOM   2677  O   ALA A 190     -13.429  -8.456 -13.907  1.00  0.68           O  
ATOM   2678  CB  ALA A 190     -13.712  -5.810 -11.922  1.00  0.68           C  
ATOM   2679  H   ALA A 190     -14.092  -7.119  -9.833  1.00  0.68           H  
ATOM   2680  HA  ALA A 190     -15.149  -7.281 -12.468  1.00  0.68           H  
ATOM   2681 1HB  ALA A 190     -13.627  -5.459 -12.906  1.00  0.68           H  
ATOM   2682 2HB  ALA A 190     -14.436  -5.204 -11.381  1.00  0.68           H  
ATOM   2683 3HB  ALA A 190     -12.749  -5.753 -11.421  1.00  0.68           H  
ATOM   2684  N   ILE A 191     -12.152  -8.576 -12.057  1.00  0.71           N  
ATOM   2685  CA  ILE A 191     -11.149  -9.455 -12.643  1.00  0.71           C  
ATOM   2686  C   ILE A 191     -11.747 -10.791 -13.002  1.00  0.71           C  
ATOM   2687  O   ILE A 191     -11.540 -11.303 -14.106  1.00  0.71           O  
ATOM   2688  CB  ILE A 191      -9.999  -9.627 -11.666  1.00  0.71           C  
ATOM   2689  CG1 ILE A 191      -9.263  -8.286 -11.556  1.00  0.71           C  
ATOM   2690  CG2 ILE A 191      -9.106 -10.754 -12.120  1.00  0.71           C  
ATOM   2691  CD1 ILE A 191      -8.366  -8.204 -10.403  1.00  0.71           C  
ATOM   2692  H   ILE A 191     -12.023  -8.255 -11.097  1.00  0.71           H  
ATOM   2693  HA  ILE A 191     -10.764  -9.007 -13.547  1.00  0.71           H  
ATOM   2694  HB  ILE A 191     -10.395  -9.853 -10.690  1.00  0.71           H  
ATOM   2695 1HG1 ILE A 191      -8.663  -8.149 -12.455  1.00  0.71           H  
ATOM   2696 2HG1 ILE A 191      -9.985  -7.479 -11.503  1.00  0.71           H  
ATOM   2697 1HG2 ILE A 191      -8.318 -10.871 -11.411  1.00  0.71           H  
ATOM   2698 2HG2 ILE A 191      -9.677 -11.681 -12.170  1.00  0.71           H  
ATOM   2699 3HG2 ILE A 191      -8.696 -10.532 -13.099  1.00  0.71           H  
ATOM   2700 1HD1 ILE A 191      -7.865  -7.241 -10.395  1.00  0.71           H  
ATOM   2701 2HD1 ILE A 191      -8.940  -8.314  -9.506  1.00  0.71           H  
ATOM   2702 3HD1 ILE A 191      -7.657  -8.984 -10.465  1.00  0.71           H  
ATOM   2703  N   VAL A 192     -12.518 -11.363 -12.096  1.00  0.75           N  
ATOM   2704  CA  VAL A 192     -13.141 -12.630 -12.404  1.00  0.75           C  
ATOM   2705  C   VAL A 192     -14.130 -12.442 -13.557  1.00  0.75           C  
ATOM   2706  O   VAL A 192     -14.144 -13.218 -14.507  1.00  0.75           O  
ATOM   2707  CB  VAL A 192     -13.809 -13.225 -11.161  1.00  0.75           C  
ATOM   2708  CG1 VAL A 192     -14.622 -14.461 -11.554  1.00  0.75           C  
ATOM   2709  CG2 VAL A 192     -12.707 -13.594 -10.143  1.00  0.75           C  
ATOM   2710  H   VAL A 192     -12.661 -10.918 -11.187  1.00  0.75           H  
ATOM   2711  HA  VAL A 192     -12.365 -13.328 -12.720  1.00  0.75           H  
ATOM   2712  HB  VAL A 192     -14.491 -12.489 -10.722  1.00  0.75           H  
ATOM   2713 1HG1 VAL A 192     -15.095 -14.883 -10.670  1.00  0.75           H  
ATOM   2714 2HG1 VAL A 192     -15.388 -14.175 -12.274  1.00  0.75           H  
ATOM   2715 3HG1 VAL A 192     -13.972 -15.203 -12.001  1.00  0.75           H  
ATOM   2716 1HG2 VAL A 192     -13.161 -14.015  -9.249  1.00  0.75           H  
ATOM   2717 2HG2 VAL A 192     -12.026 -14.325 -10.585  1.00  0.75           H  
ATOM   2718 3HG2 VAL A 192     -12.148 -12.700  -9.879  1.00  0.75           H  
ATOM   2719  N   ALA A 193     -14.918 -11.370 -13.533  1.00  0.84           N  
ATOM   2720  CA  ALA A 193     -15.850 -11.113 -14.626  1.00  0.84           C  
ATOM   2721  C   ALA A 193     -15.133 -10.967 -15.984  1.00  0.84           C  
ATOM   2722  O   ALA A 193     -15.663 -11.387 -17.016  1.00  0.84           O  
ATOM   2723  CB  ALA A 193     -16.643  -9.854 -14.336  1.00  0.84           C  
ATOM   2724  H   ALA A 193     -14.899 -10.731 -12.739  1.00  0.84           H  
ATOM   2725  HA  ALA A 193     -16.530 -11.959 -14.691  1.00  0.84           H  
ATOM   2726 1HB  ALA A 193     -17.360  -9.683 -15.135  1.00  0.84           H  
ATOM   2727 2HB  ALA A 193     -17.168  -9.969 -13.388  1.00  0.84           H  
ATOM   2728 3HB  ALA A 193     -15.962  -9.010 -14.271  1.00  0.84           H  
ATOM   2729  N   ARG A 194     -13.924 -10.391 -15.979  1.00  1.00           N  
ATOM   2730  CA  ARG A 194     -13.141 -10.156 -17.192  1.00  1.00           C  
ATOM   2731  C   ARG A 194     -12.380 -11.393 -17.688  1.00  1.00           C  
ATOM   2732  O   ARG A 194     -12.271 -11.613 -18.897  1.00  1.00           O  
ATOM   2733  CB  ARG A 194     -12.126  -9.048 -16.927  1.00  1.00           C  
ATOM   2734  CG  ARG A 194     -11.193  -8.651 -18.086  1.00  1.00           C  
ATOM   2735  CD  ARG A 194     -11.950  -8.014 -19.199  1.00  1.00           C  
ATOM   2736  NE  ARG A 194     -11.098  -7.617 -20.334  1.00  1.00           N  
ATOM   2737  CZ  ARG A 194     -10.705  -8.404 -21.348  1.00  1.00           C  
ATOM   2738  NH1 ARG A 194     -11.047  -9.671 -21.418  1.00  1.00           N  
ATOM   2739  NH2 ARG A 194      -9.968  -7.854 -22.278  1.00  1.00           N  
ATOM   2740  H   ARG A 194     -13.555 -10.040 -15.096  1.00  1.00           H  
ATOM   2741  HA  ARG A 194     -13.824  -9.831 -17.976  1.00  1.00           H  
ATOM   2742 1HB  ARG A 194     -12.656  -8.148 -16.611  1.00  1.00           H  
ATOM   2743 2HB  ARG A 194     -11.492  -9.348 -16.092  1.00  1.00           H  
ATOM   2744 1HG  ARG A 194     -10.446  -7.940 -17.729  1.00  1.00           H  
ATOM   2745 2HG  ARG A 194     -10.693  -9.542 -18.467  1.00  1.00           H  
ATOM   2746 1HD  ARG A 194     -12.703  -8.709 -19.566  1.00  1.00           H  
ATOM   2747 2HD  ARG A 194     -12.441  -7.120 -18.817  1.00  1.00           H  
ATOM   2748  HE  ARG A 194     -10.768  -6.640 -20.389  1.00  1.00           H  
ATOM   2749 1HH1 ARG A 194     -11.619 -10.081 -20.694  1.00  1.00           H  
ATOM   2750 2HH1 ARG A 194     -10.737 -10.232 -22.198  1.00  1.00           H  
ATOM   2751 1HH2 ARG A 194      -9.755  -6.855 -22.168  1.00  1.00           H  
ATOM   2752 2HH2 ARG A 194      -9.644  -8.385 -23.068  1.00  1.00           H  
ATOM   2753  N   THR A 195     -11.849 -12.199 -16.765  1.00  1.25           N  
ATOM   2754  CA  THR A 195     -11.020 -13.347 -17.134  1.00  1.25           C  
ATOM   2755  C   THR A 195     -11.728 -14.694 -17.038  1.00  1.25           C  
ATOM   2756  O   THR A 195     -11.292 -15.677 -17.639  1.00  1.25           O  
ATOM   2757  CB  THR A 195      -9.822 -13.436 -16.189  1.00  1.25           C  
ATOM   2758  OG1 THR A 195     -10.312 -13.665 -14.857  1.00  1.25           O  
ATOM   2759  CG2 THR A 195      -9.050 -12.165 -16.210  1.00  1.25           C  
ATOM   2760  H   THR A 195     -11.969 -11.970 -15.780  1.00  1.25           H  
ATOM   2761  HA  THR A 195     -10.677 -13.211 -18.158  1.00  1.25           H  
ATOM   2762  HB  THR A 195      -9.183 -14.266 -16.485  1.00  1.25           H  
ATOM   2763  HG1 THR A 195     -10.817 -12.869 -14.567  1.00  1.25           H  
ATOM   2764 1HG2 THR A 195      -8.211 -12.251 -15.518  1.00  1.25           H  
ATOM   2765 2HG2 THR A 195      -8.676 -11.977 -17.216  1.00  1.25           H  
ATOM   2766 3HG2 THR A 195      -9.695 -11.342 -15.901  1.00  1.25           H  
ATOM   2767  N   GLY A 196     -12.801 -14.745 -16.266  1.00  1.63           N  
ATOM   2768  CA  GLY A 196     -13.550 -15.957 -15.991  1.00  1.63           C  
ATOM   2769  C   GLY A 196     -13.138 -16.646 -14.682  1.00  1.63           C  
ATOM   2770  O   GLY A 196     -13.870 -17.521 -14.221  1.00  1.63           O  
ATOM   2771  H   GLY A 196     -13.124 -13.908 -15.803  1.00  1.63           H  
ATOM   2772 1HA  GLY A 196     -14.609 -15.706 -15.941  1.00  1.63           H  
ATOM   2773 2HA  GLY A 196     -13.429 -16.651 -16.820  1.00  1.63           H  
ATOM   2774  N   LEU A 197     -11.992 -16.238 -14.094  1.00  2.11           N  
ATOM   2775  CA  LEU A 197     -11.443 -16.786 -12.838  1.00  2.11           C  
ATOM   2776  C   LEU A 197      -9.955 -16.468 -12.706  1.00  2.11           C  
ATOM   2777  O   LEU A 197      -9.131 -17.073 -13.394  1.00  2.11           O  
ATOM   2778  OXT LEU A 197      -9.561 -15.869 -11.710  1.00  2.11           O  
ATOM   2779  CB  LEU A 197     -11.617 -18.317 -12.708  1.00  2.11           C  
ATOM   2780  CG  LEU A 197     -11.036 -18.924 -11.437  1.00  2.11           C  
ATOM   2781  CD1 LEU A 197     -11.773 -18.334 -10.232  1.00  2.11           C  
ATOM   2782  CD2 LEU A 197     -11.189 -20.442 -11.488  1.00  2.11           C  
ATOM   2783  H   LEU A 197     -11.465 -15.477 -14.532  1.00  2.11           H  
ATOM   2784  HA  LEU A 197     -11.958 -16.319 -12.004  1.00  2.11           H  
ATOM   2785 1HB  LEU A 197     -12.654 -18.576 -12.647  1.00  2.11           H  
ATOM   2786 2HB  LEU A 197     -11.175 -18.811 -13.574  1.00  2.11           H  
ATOM   2787  HG  LEU A 197      -9.982 -18.668 -11.352  1.00  2.11           H  
ATOM   2788 1HD1 LEU A 197     -11.365 -18.756  -9.314  1.00  2.11           H  
ATOM   2789 2HD1 LEU A 197     -11.649 -17.251 -10.221  1.00  2.11           H  
ATOM   2790 3HD1 LEU A 197     -12.834 -18.576 -10.304  1.00  2.11           H  
ATOM   2791 1HD2 LEU A 197     -10.778 -20.882 -10.579  1.00  2.11           H  
ATOM   2792 2HD2 LEU A 197     -12.247 -20.697 -11.569  1.00  2.11           H  
ATOM   2793 3HD2 LEU A 197     -10.656 -20.834 -12.355  1.00  2.11           H  
TER    2794
ENDMDL

REMARK ID 642339 MODEL 3 1agy-n01
PFRMAT TS
TARGET 1agy-n01
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       1.412   0.463  -1.019  1.00  2.44           N  
ATOM      2  CA  MET A   1       2.768   0.755  -0.540  1.00  2.44           C  
ATOM      3  C   MET A   1       3.165   2.210  -0.718  1.00  2.44           C  
ATOM      4  O   MET A   1       2.793   2.860  -1.690  1.00  2.44           O  
ATOM      5  CB  MET A   1       3.782  -0.113  -1.263  1.00  2.44           C  
ATOM      6  CG  MET A   1       3.755  -1.579  -0.941  1.00  2.44           C  
ATOM      7  SD  MET A   1       4.930  -2.494  -1.954  1.00  2.44           S  
ATOM      8  CE  MET A   1       6.481  -1.794  -1.407  1.00  2.44           C  
ATOM      9 1H   MET A   1       1.348  -0.493  -1.345  1.00  2.44           H  
ATOM     10 2H   MET A   1       0.744   0.598  -0.271  1.00  2.44           H  
ATOM     11 3H   MET A   1       1.183   1.084  -1.785  1.00  2.44           H  
ATOM     12  HA  MET A   1       2.809   0.536   0.526  1.00  2.44           H  
ATOM     13 1HB  MET A   1       3.582  -0.037  -2.301  1.00  2.44           H  
ATOM     14 2HB  MET A   1       4.791   0.268  -1.095  1.00  2.44           H  
ATOM     15 1HG  MET A   1       3.998  -1.735   0.110  1.00  2.44           H  
ATOM     16 2HG  MET A   1       2.754  -1.971  -1.129  1.00  2.44           H  
ATOM     17 1HE  MET A   1       7.302  -2.264  -1.950  1.00  2.44           H  
ATOM     18 2HE  MET A   1       6.486  -0.717  -1.608  1.00  2.44           H  
ATOM     19 3HE  MET A   1       6.607  -1.966  -0.338  1.00  2.44           H  
ATOM     20  N   HIS A   2       3.962   2.713   0.220  1.00  2.07           N  
ATOM     21  CA  HIS A   2       4.431   4.107   0.229  1.00  2.07           C  
ATOM     22  C   HIS A   2       5.587   4.356  -0.745  1.00  2.07           C  
ATOM     23  O   HIS A   2       5.855   5.490  -1.161  1.00  2.07           O  
ATOM     24  CB  HIS A   2       4.895   4.474   1.634  1.00  2.07           C  
ATOM     25  CG  HIS A   2       3.828   4.479   2.672  1.00  2.07           C  
ATOM     26  ND1 HIS A   2       3.385   3.323   3.285  1.00  2.07           N  
ATOM     27  CD2 HIS A   2       3.137   5.493   3.239  1.00  2.07           C  
ATOM     28  CE1 HIS A   2       2.465   3.631   4.183  1.00  2.07           C  
ATOM     29  NE2 HIS A   2       2.300   4.936   4.178  1.00  2.07           N  
ATOM     30  H   HIS A   2       4.243   2.121   0.992  1.00  2.07           H  
ATOM     31  HA  HIS A   2       3.617   4.775  -0.052  1.00  2.07           H  
ATOM     32 1HB  HIS A   2       5.685   3.792   1.950  1.00  2.07           H  
ATOM     33 2HB  HIS A   2       5.302   5.460   1.609  1.00  2.07           H  
ATOM     34  HD2 HIS A   2       3.233   6.554   3.003  1.00  2.07           H  
ATOM     35  HE1 HIS A   2       1.938   2.927   4.826  1.00  2.07           H  
ATOM     36  HE2 HIS A   2       1.657   5.444   4.778  1.00  2.07           H  
ATOM     37  N   LEU A   3       6.320   3.290  -1.053  1.00  1.74           N  
ATOM     38  CA  LEU A   3       7.444   3.366  -1.974  1.00  1.74           C  
ATOM     39  C   LEU A   3       7.272   2.430  -3.168  1.00  1.74           C  
ATOM     40  O   LEU A   3       7.655   1.263  -3.118  1.00  1.74           O  
ATOM     41  CB  LEU A   3       8.748   3.064  -1.234  1.00  1.74           C  
ATOM     42  CG  LEU A   3       9.093   4.050  -0.118  1.00  1.74           C  
ATOM     43  CD1 LEU A   3      10.276   3.546   0.667  1.00  1.74           C  
ATOM     44  CD2 LEU A   3       9.409   5.388  -0.760  1.00  1.74           C  
ATOM     45  H   LEU A   3       6.064   2.399  -0.661  1.00  1.74           H  
ATOM     46  HA  LEU A   3       7.503   4.382  -2.361  1.00  1.74           H  
ATOM     47 1HB  LEU A   3       8.682   2.069  -0.798  1.00  1.74           H  
ATOM     48 2HB  LEU A   3       9.565   3.077  -1.955  1.00  1.74           H  
ATOM     49  HG  LEU A   3       8.252   4.155   0.564  1.00  1.74           H  
ATOM     50 1HD1 LEU A   3      10.520   4.259   1.455  1.00  1.74           H  
ATOM     51 2HD1 LEU A   3      10.032   2.582   1.114  1.00  1.74           H  
ATOM     52 3HD1 LEU A   3      11.131   3.432   0.002  1.00  1.74           H  
ATOM     53 1HD2 LEU A   3       9.662   6.115   0.007  1.00  1.74           H  
ATOM     54 2HD2 LEU A   3      10.255   5.272  -1.442  1.00  1.74           H  
ATOM     55 3HD2 LEU A   3       8.542   5.718  -1.319  1.00  1.74           H  
ATOM     56  N   LEU A   4       6.723   2.977  -4.243  1.00  1.50           N  
ATOM     57  CA  LEU A   4       6.446   2.271  -5.488  1.00  1.50           C  
ATOM     58  C   LEU A   4       7.024   2.998  -6.669  1.00  1.50           C  
ATOM     59  O   LEU A   4       6.323   3.205  -7.637  1.00  1.50           O  
ATOM     60  CB  LEU A   4       4.949   2.101  -5.758  1.00  1.50           C  
ATOM     61  CG  LEU A   4       4.167   1.238  -4.808  1.00  1.50           C  
ATOM     62  CD1 LEU A   4       2.667   1.362  -5.107  1.00  1.50           C  
ATOM     63  CD2 LEU A   4       4.626  -0.197  -4.987  1.00  1.50           C  
ATOM     64  H   LEU A   4       6.465   3.953  -4.190  1.00  1.50           H  
ATOM     65  HA  LEU A   4       6.906   1.285  -5.438  1.00  1.50           H  
ATOM     66 1HB  LEU A   4       4.495   3.081  -5.757  1.00  1.50           H  
ATOM     67 2HB  LEU A   4       4.830   1.679  -6.754  1.00  1.50           H  
ATOM     68  HG  LEU A   4       4.337   1.566  -3.786  1.00  1.50           H  
ATOM     69 1HD1 LEU A   4       2.098   0.730  -4.418  1.00  1.50           H  
ATOM     70 2HD1 LEU A   4       2.354   2.384  -4.980  1.00  1.50           H  
ATOM     71 3HD1 LEU A   4       2.471   1.046  -6.130  1.00  1.50           H  
ATOM     72 1HD2 LEU A   4       4.076  -0.853  -4.331  1.00  1.50           H  
ATOM     73 2HD2 LEU A   4       4.453  -0.505  -6.017  1.00  1.50           H  
ATOM     74 3HD2 LEU A   4       5.694  -0.267  -4.759  1.00  1.50           H  
ATOM     75  N   ASP A   5       8.278   3.404  -6.616  1.00  1.34           N  
ATOM     76  CA  ASP A   5       8.836   4.214  -7.706  1.00  1.34           C  
ATOM     77  C   ASP A   5       9.222   3.339  -8.895  1.00  1.34           C  
ATOM     78  O   ASP A   5      10.394   3.039  -9.126  1.00  1.34           O  
ATOM     79  CB  ASP A   5      10.022   5.008  -7.200  1.00  1.34           C  
ATOM     80  CG  ASP A   5       9.591   6.015  -6.121  1.00  1.34           C  
ATOM     81  OD1 ASP A   5       8.535   6.640  -6.228  1.00  1.34           O  
ATOM     82  OD2 ASP A   5      10.309   6.115  -5.158  1.00  1.34           O  
ATOM     83  H   ASP A   5       8.844   3.172  -5.810  1.00  1.34           H  
ATOM     84  HA  ASP A   5       8.088   4.916  -8.037  1.00  1.34           H  
ATOM     85 1HB  ASP A   5      10.770   4.334  -6.784  1.00  1.34           H  
ATOM     86 2HB  ASP A   5      10.488   5.553  -8.033  1.00  1.34           H  
ATOM     87  N   CYS A   6       8.202   2.895  -9.623  1.00  1.25           N  
ATOM     88  CA  CYS A   6       8.354   1.895 -10.664  1.00  1.25           C  
ATOM     89  C   CYS A   6       8.892   2.448 -11.973  1.00  1.25           C  
ATOM     90  O   CYS A   6       9.668   1.780 -12.652  1.00  1.25           O  
ATOM     91  CB  CYS A   6       6.980   1.317 -11.004  1.00  1.25           C  
ATOM     92  SG  CYS A   6       6.147   0.500  -9.621  1.00  1.25           S  
ATOM     93  H   CYS A   6       7.257   3.224  -9.388  1.00  1.25           H  
ATOM     94  HA  CYS A   6       9.021   1.112 -10.301  1.00  1.25           H  
ATOM     95 1HB  CYS A   6       6.337   2.096 -11.396  1.00  1.25           H  
ATOM     96 2HB  CYS A   6       7.096   0.580 -11.795  1.00  1.25           H  
ATOM     97  HG  CYS A   6       6.023   1.643  -8.880  1.00  1.25           H  
ATOM     98  N   LEU A   7       8.565   3.694 -12.318  1.00  1.21           N  
ATOM     99  CA  LEU A   7       8.971   4.188 -13.643  1.00  1.21           C  
ATOM    100  C   LEU A   7      10.475   4.224 -13.823  1.00  1.21           C  
ATOM    101  O   LEU A   7      10.974   4.019 -14.929  1.00  1.21           O  
ATOM    102  CB  LEU A   7       8.451   5.585 -13.957  1.00  1.21           C  
ATOM    103  CG  LEU A   7       6.990   5.758 -14.167  1.00  1.21           C  
ATOM    104  CD1 LEU A   7       6.763   7.238 -14.422  1.00  1.21           C  
ATOM    105  CD2 LEU A   7       6.525   4.890 -15.322  1.00  1.21           C  
ATOM    106  H   LEU A   7       7.980   4.249 -11.708  1.00  1.21           H  
ATOM    107  HA  LEU A   7       8.558   3.514 -14.389  1.00  1.21           H  
ATOM    108 1HB  LEU A   7       8.749   6.253 -13.148  1.00  1.21           H  
ATOM    109 2HB  LEU A   7       8.930   5.916 -14.861  1.00  1.21           H  
ATOM    110  HG  LEU A   7       6.449   5.476 -13.266  1.00  1.21           H  
ATOM    111 1HD1 LEU A   7       5.728   7.442 -14.550  1.00  1.21           H  
ATOM    112 2HD1 LEU A   7       7.135   7.803 -13.586  1.00  1.21           H  
ATOM    113 3HD1 LEU A   7       7.306   7.537 -15.319  1.00  1.21           H  
ATOM    114 1HD2 LEU A   7       5.469   5.019 -15.491  1.00  1.21           H  
ATOM    115 2HD2 LEU A   7       7.068   5.181 -16.212  1.00  1.21           H  
ATOM    116 3HD2 LEU A   7       6.727   3.842 -15.094  1.00  1.21           H  
ATOM    117  N   ASP A   8      11.195   4.426 -12.730  1.00  1.19           N  
ATOM    118  CA  ASP A   8      12.650   4.498 -12.744  1.00  1.19           C  
ATOM    119  C   ASP A   8      13.293   3.213 -13.287  1.00  1.19           C  
ATOM    120  O   ASP A   8      14.441   3.234 -13.736  1.00  1.19           O  
ATOM    121  CB  ASP A   8      13.153   4.779 -11.328  1.00  1.19           C  
ATOM    122  CG  ASP A   8      12.890   6.222 -10.870  1.00  1.19           C  
ATOM    123  OD1 ASP A   8      12.573   7.047 -11.701  1.00  1.19           O  
ATOM    124  OD2 ASP A   8      12.993   6.479  -9.694  1.00  1.19           O  
ATOM    125  H   ASP A   8      10.713   4.548 -11.850  1.00  1.19           H  
ATOM    126  HA  ASP A   8      12.944   5.325 -13.389  1.00  1.19           H  
ATOM    127 1HB  ASP A   8      12.658   4.097 -10.628  1.00  1.19           H  
ATOM    128 2HB  ASP A   8      14.222   4.577 -11.276  1.00  1.19           H  
ATOM    129  N   GLU A   9      12.570   2.093 -13.203  1.00  1.16           N  
ATOM    130  CA  GLU A   9      13.052   0.802 -13.663  1.00  1.16           C  
ATOM    131  C   GLU A   9      12.208   0.229 -14.812  1.00  1.16           C  
ATOM    132  O   GLU A   9      12.349  -0.950 -15.149  1.00  1.16           O  
ATOM    133  CB  GLU A   9      13.071  -0.192 -12.494  1.00  1.16           C  
ATOM    134  CG  GLU A   9      14.024   0.187 -11.350  1.00  1.16           C  
ATOM    135  CD  GLU A   9      14.052  -0.834 -10.226  1.00  1.16           C  
ATOM    136  OE1 GLU A   9      13.351  -1.814 -10.314  1.00  1.16           O  
ATOM    137  OE2 GLU A   9      14.780  -0.626  -9.282  1.00  1.16           O  
ATOM    138  H   GLU A   9      11.617   2.134 -12.843  1.00  1.16           H  
ATOM    139  HA  GLU A   9      14.071   0.928 -14.027  1.00  1.16           H  
ATOM    140 1HB  GLU A   9      12.065  -0.274 -12.078  1.00  1.16           H  
ATOM    141 2HB  GLU A   9      13.358  -1.177 -12.859  1.00  1.16           H  
ATOM    142 1HG  GLU A   9      15.030   0.300 -11.754  1.00  1.16           H  
ATOM    143 2HG  GLU A   9      13.715   1.151 -10.946  1.00  1.16           H  
ATOM    144  N   CYS A  10      11.308   1.029 -15.401  1.00  1.12           N  
ATOM    145  CA  CYS A  10      10.444   0.476 -16.445  1.00  1.12           C  
ATOM    146  C   CYS A  10      10.933   0.709 -17.871  1.00  1.12           C  
ATOM    147  O   CYS A  10      11.090   1.832 -18.345  1.00  1.12           O  
ATOM    148  CB  CYS A  10       9.014   0.994 -16.316  1.00  1.12           C  
ATOM    149  SG  CYS A  10       8.152   0.469 -14.830  1.00  1.12           S  
ATOM    150  H   CYS A  10      11.229   2.010 -15.138  1.00  1.12           H  
ATOM    151  HA  CYS A  10      10.393  -0.600 -16.289  1.00  1.12           H  
ATOM    152 1HB  CYS A  10       9.019   2.083 -16.348  1.00  1.12           H  
ATOM    153 2HB  CYS A  10       8.441   0.635 -17.151  1.00  1.12           H  
ATOM    154  HG  CYS A  10       9.039   0.970 -13.961  1.00  1.12           H  
ATOM    155  N   ASP A  11      11.150  -0.404 -18.555  1.00  1.07           N  
ATOM    156  CA  ASP A  11      11.597  -0.470 -19.941  1.00  1.07           C  
ATOM    157  C   ASP A  11      10.501   0.073 -20.884  1.00  1.07           C  
ATOM    158  O   ASP A  11       9.348  -0.353 -20.771  1.00  1.07           O  
ATOM    159  CB  ASP A  11      11.965  -1.921 -20.305  1.00  1.07           C  
ATOM    160  CG  ASP A  11      12.643  -2.107 -21.693  1.00  1.07           C  
ATOM    161  OD1 ASP A  11      11.997  -1.870 -22.706  1.00  1.07           O  
ATOM    162  OD2 ASP A  11      13.793  -2.477 -21.721  1.00  1.07           O  
ATOM    163  H   ASP A  11      11.006  -1.277 -18.063  1.00  1.07           H  
ATOM    164  HA  ASP A  11      12.494   0.137 -20.004  1.00  1.07           H  
ATOM    165 1HB  ASP A  11      12.645  -2.315 -19.544  1.00  1.07           H  
ATOM    166 2HB  ASP A  11      11.075  -2.526 -20.269  1.00  1.07           H  
ATOM    167  N   PRO A  12      10.816   0.948 -21.860  1.00  0.99           N  
ATOM    168  CA  PRO A  12       9.890   1.560 -22.805  1.00  0.99           C  
ATOM    169  C   PRO A  12       9.120   0.553 -23.668  1.00  0.99           C  
ATOM    170  O   PRO A  12       8.074   0.887 -24.227  1.00  0.99           O  
ATOM    171  CB  PRO A  12      10.806   2.419 -23.684  1.00  0.99           C  
ATOM    172  CG  PRO A  12      12.173   1.827 -23.525  1.00  0.99           C  
ATOM    173  CD  PRO A  12      12.223   1.356 -22.092  1.00  0.99           C  
ATOM    174  HA  PRO A  12       9.203   2.219 -22.260  1.00  0.99           H  
ATOM    175 1HB  PRO A  12      10.454   2.364 -24.726  1.00  0.99           H  
ATOM    176 2HB  PRO A  12      10.749   3.461 -23.396  1.00  0.99           H  
ATOM    177 1HG  PRO A  12      12.302   0.993 -24.234  1.00  0.99           H  
ATOM    178 2HG  PRO A  12      12.947   2.570 -23.760  1.00  0.99           H  
ATOM    179 1HD  PRO A  12      12.923   0.526 -22.068  1.00  0.99           H  
ATOM    180 2HD  PRO A  12      12.506   2.170 -21.406  1.00  0.99           H  
ATOM    181  N   ASN A  13       9.604  -0.695 -23.764  1.00  0.91           N  
ATOM    182  CA  ASN A  13       8.937  -1.680 -24.609  1.00  0.91           C  
ATOM    183  C   ASN A  13       7.888  -2.502 -23.849  1.00  0.91           C  
ATOM    184  O   ASN A  13       7.280  -3.415 -24.412  1.00  0.91           O  
ATOM    185  CB  ASN A  13       9.976  -2.620 -25.178  1.00  0.91           C  
ATOM    186  CG  ASN A  13      10.922  -1.949 -26.130  1.00  0.91           C  
ATOM    187  OD1 ASN A  13      10.603  -1.669 -27.296  1.00  0.91           O  
ATOM    188  ND2 ASN A  13      12.099  -1.667 -25.629  1.00  0.91           N  
ATOM    189  H   ASN A  13      10.464  -0.986 -23.282  1.00  0.91           H  
ATOM    190  HA  ASN A  13       8.429  -1.158 -25.419  1.00  0.91           H  
ATOM    191 1HB  ASN A  13      10.552  -3.056 -24.359  1.00  0.91           H  
ATOM    192 2HB  ASN A  13       9.478  -3.437 -25.695  1.00  0.91           H  
ATOM    193 1HD2 ASN A  13      12.794  -1.216 -26.185  1.00  0.91           H  
ATOM    194 2HD2 ASN A  13      12.287  -1.890 -24.644  1.00  0.91           H  
ATOM    195  N   ASN A  14       7.631  -2.136 -22.592  1.00  0.84           N  
ATOM    196  CA  ASN A  14       6.643  -2.806 -21.745  1.00  0.84           C  
ATOM    197  C   ASN A  14       5.641  -1.790 -21.216  1.00  0.84           C  
ATOM    198  O   ASN A  14       5.332  -1.748 -20.028  1.00  0.84           O  
ATOM    199  CB  ASN A  14       7.308  -3.578 -20.620  1.00  0.84           C  
ATOM    200  CG  ASN A  14       8.119  -4.755 -21.123  1.00  0.84           C  
ATOM    201  OD1 ASN A  14       7.564  -5.813 -21.438  1.00  0.84           O  
ATOM    202  ND2 ASN A  14       9.405  -4.595 -21.202  1.00  0.84           N  
ATOM    203  H   ASN A  14       8.171  -1.375 -22.174  1.00  0.84           H  
ATOM    204  HA  ASN A  14       6.083  -3.513 -22.355  1.00  0.84           H  
ATOM    205 1HB  ASN A  14       7.970  -2.905 -20.069  1.00  0.84           H  
ATOM    206 2HB  ASN A  14       6.550  -3.936 -19.926  1.00  0.84           H  
ATOM    207 1HD2 ASN A  14       9.987  -5.338 -21.529  1.00  0.84           H  
ATOM    208 2HD2 ASN A  14       9.810  -3.724 -20.937  1.00  0.84           H  
ATOM    209  N   CYS A  15       5.151  -0.962 -22.126  1.00  0.78           N  
ATOM    210  CA  CYS A  15       4.230   0.121 -21.819  1.00  0.78           C  
ATOM    211  C   CYS A  15       2.961  -0.373 -21.125  1.00  0.78           C  
ATOM    212  O   CYS A  15       2.346  -1.328 -21.605  1.00  0.78           O  
ATOM    213  CB  CYS A  15       3.855   0.849 -23.111  1.00  0.78           C  
ATOM    214  SG  CYS A  15       2.725   2.274 -22.924  1.00  0.78           S  
ATOM    215  H   CYS A  15       5.457  -1.084 -23.084  1.00  0.78           H  
ATOM    216  HA  CYS A  15       4.758   0.797 -21.190  1.00  0.78           H  
ATOM    217 1HB  CYS A  15       4.767   1.204 -23.598  1.00  0.78           H  
ATOM    218 2HB  CYS A  15       3.383   0.144 -23.792  1.00  0.78           H  
ATOM    219  HG  CYS A  15       1.819   1.651 -22.122  1.00  0.78           H  
ATOM    220  N   PRO A  16       2.571   0.231 -19.982  1.00  0.73           N  
ATOM    221  CA  PRO A  16       1.415  -0.084 -19.179  1.00  0.73           C  
ATOM    222  C   PRO A  16       0.239   0.549 -19.867  1.00  0.73           C  
ATOM    223  O   PRO A  16       0.413   1.253 -20.866  1.00  0.73           O  
ATOM    224  CB  PRO A  16       1.717   0.596 -17.850  1.00  0.73           C  
ATOM    225  CG  PRO A  16       2.442   1.833 -18.271  1.00  0.73           C  
ATOM    226  CD  PRO A  16       3.303   1.408 -19.453  1.00  0.73           C  
ATOM    227  HA  PRO A  16       1.299  -1.176 -19.075  1.00  0.73           H  
ATOM    228 1HB  PRO A  16       0.804   0.833 -17.317  1.00  0.73           H  
ATOM    229 2HB  PRO A  16       2.296  -0.074 -17.204  1.00  0.73           H  
ATOM    230 1HG  PRO A  16       1.700   2.590 -18.547  1.00  0.73           H  
ATOM    231 2HG  PRO A  16       2.995   2.253 -17.442  1.00  0.73           H  
ATOM    232 1HD  PRO A  16       3.306   2.221 -20.161  1.00  0.73           H  
ATOM    233 2HD  PRO A  16       4.293   1.147 -19.126  1.00  0.73           H  
ATOM    234  N   LYS A  17      -0.947   0.337 -19.338  1.00  0.69           N  
ATOM    235  CA  LYS A  17      -2.112   1.016 -19.852  1.00  0.69           C  
ATOM    236  C   LYS A  17      -2.215   2.377 -19.186  1.00  0.69           C  
ATOM    237  O   LYS A  17      -2.730   3.335 -19.771  1.00  0.69           O  
ATOM    238  CB  LYS A  17      -3.366   0.209 -19.526  1.00  0.69           C  
ATOM    239  CG  LYS A  17      -3.512  -1.105 -20.249  1.00  0.69           C  
ATOM    240  CD  LYS A  17      -4.712  -1.872 -19.701  1.00  0.69           C  
ATOM    241  CE  LYS A  17      -5.995  -1.123 -20.001  1.00  0.69           C  
ATOM    242  NZ  LYS A  17      -7.217  -1.874 -19.609  1.00  0.69           N  
ATOM    243  H   LYS A  17      -1.047  -0.249 -18.514  1.00  0.69           H  
ATOM    244  HA  LYS A  17      -2.010   1.155 -20.929  1.00  0.69           H  
ATOM    245 1HB  LYS A  17      -3.378  -0.007 -18.454  1.00  0.69           H  
ATOM    246 2HB  LYS A  17      -4.248   0.812 -19.744  1.00  0.69           H  
ATOM    247 1HG  LYS A  17      -3.652  -0.927 -21.316  1.00  0.69           H  
ATOM    248 2HG  LYS A  17      -2.608  -1.701 -20.107  1.00  0.69           H  
ATOM    249 1HD  LYS A  17      -4.761  -2.860 -20.158  1.00  0.69           H  
ATOM    250 2HD  LYS A  17      -4.613  -1.990 -18.619  1.00  0.69           H  
ATOM    251 1HE  LYS A  17      -5.983  -0.180 -19.453  1.00  0.69           H  
ATOM    252 2HE  LYS A  17      -6.035  -0.909 -21.063  1.00  0.69           H  
ATOM    253 1HZ  LYS A  17      -8.023  -1.264 -19.844  1.00  0.69           H  
ATOM    254 2HZ  LYS A  17      -7.280  -2.738 -20.117  1.00  0.69           H  
ATOM    255 3HZ  LYS A  17      -7.216  -2.062 -18.626  1.00  0.69           H  
ATOM    256  N   VAL A  18      -1.748   2.416 -17.934  1.00  0.66           N  
ATOM    257  CA  VAL A  18      -1.827   3.568 -17.053  1.00  0.66           C  
ATOM    258  C   VAL A  18      -0.526   3.878 -16.307  1.00  0.66           C  
ATOM    259  O   VAL A  18       0.112   2.958 -15.793  1.00  0.66           O  
ATOM    260  CB  VAL A  18      -2.882   3.288 -15.972  1.00  0.66           C  
ATOM    261  CG1 VAL A  18      -3.021   4.476 -15.046  1.00  0.66           C  
ATOM    262  CG2 VAL A  18      -4.162   2.896 -16.593  1.00  0.66           C  
ATOM    263  H   VAL A  18      -1.358   1.560 -17.550  1.00  0.66           H  
ATOM    264  HA  VAL A  18      -2.118   4.431 -17.645  1.00  0.66           H  
ATOM    265  HB  VAL A  18      -2.539   2.475 -15.376  1.00  0.66           H  
ATOM    266 1HG1 VAL A  18      -3.739   4.220 -14.297  1.00  0.66           H  
ATOM    267 2HG1 VAL A  18      -2.084   4.705 -14.562  1.00  0.66           H  
ATOM    268 3HG1 VAL A  18      -3.363   5.347 -15.612  1.00  0.66           H  
ATOM    269 1HG2 VAL A  18      -4.886   2.672 -15.816  1.00  0.66           H  
ATOM    270 2HG2 VAL A  18      -4.501   3.719 -17.207  1.00  0.66           H  
ATOM    271 3HG2 VAL A  18      -4.035   2.019 -17.200  1.00  0.66           H  
ATOM    272  N   VAL A  19      -0.163   5.151 -16.215  1.00  0.65           N  
ATOM    273  CA  VAL A  19       0.928   5.566 -15.338  1.00  0.65           C  
ATOM    274  C   VAL A  19       0.394   6.531 -14.274  1.00  0.65           C  
ATOM    275  O   VAL A  19      -0.155   7.578 -14.619  1.00  0.65           O  
ATOM    276  CB  VAL A  19       2.045   6.270 -16.096  1.00  0.65           C  
ATOM    277  CG1 VAL A  19       3.083   6.708 -15.126  1.00  0.65           C  
ATOM    278  CG2 VAL A  19       2.657   5.356 -17.147  1.00  0.65           C  
ATOM    279  H   VAL A  19      -0.694   5.846 -16.733  1.00  0.65           H  
ATOM    280  HA  VAL A  19       1.341   4.688 -14.850  1.00  0.65           H  
ATOM    281  HB  VAL A  19       1.649   7.133 -16.561  1.00  0.65           H  
ATOM    282 1HG1 VAL A  19       3.856   7.221 -15.669  1.00  0.65           H  
ATOM    283 2HG1 VAL A  19       2.647   7.384 -14.389  1.00  0.65           H  
ATOM    284 3HG1 VAL A  19       3.494   5.839 -14.614  1.00  0.65           H  
ATOM    285 1HG2 VAL A  19       3.445   5.891 -17.673  1.00  0.65           H  
ATOM    286 2HG2 VAL A  19       3.070   4.483 -16.658  1.00  0.65           H  
ATOM    287 3HG2 VAL A  19       1.895   5.052 -17.858  1.00  0.65           H  
ATOM    288  N   LEU A  20       0.561   6.182 -12.997  1.00  0.65           N  
ATOM    289  CA  LEU A  20       0.075   7.003 -11.888  1.00  0.65           C  
ATOM    290  C   LEU A  20       1.204   7.796 -11.222  1.00  0.65           C  
ATOM    291  O   LEU A  20       2.150   7.201 -10.695  1.00  0.65           O  
ATOM    292  CB  LEU A  20      -0.606   6.113 -10.843  1.00  0.65           C  
ATOM    293  CG  LEU A  20      -1.110   6.821  -9.605  1.00  0.65           C  
ATOM    294  CD1 LEU A  20      -2.212   7.778  -9.989  1.00  0.65           C  
ATOM    295  CD2 LEU A  20      -1.581   5.808  -8.620  1.00  0.65           C  
ATOM    296  H   LEU A  20       1.040   5.310 -12.799  1.00  0.65           H  
ATOM    297  HA  LEU A  20      -0.659   7.699 -12.275  1.00  0.65           H  
ATOM    298 1HB  LEU A  20      -1.441   5.634 -11.315  1.00  0.65           H  
ATOM    299 2HB  LEU A  20       0.095   5.350 -10.530  1.00  0.65           H  
ATOM    300  HG  LEU A  20      -0.296   7.407  -9.166  1.00  0.65           H  
ATOM    301 1HD1 LEU A  20      -2.565   8.310  -9.104  1.00  0.65           H  
ATOM    302 2HD1 LEU A  20      -1.817   8.475 -10.699  1.00  0.65           H  
ATOM    303 3HD1 LEU A  20      -3.033   7.236 -10.437  1.00  0.65           H  
ATOM    304 1HD2 LEU A  20      -1.933   6.311  -7.717  1.00  0.65           H  
ATOM    305 2HD2 LEU A  20      -2.391   5.226  -9.050  1.00  0.65           H  
ATOM    306 3HD2 LEU A  20      -0.754   5.152  -8.372  1.00  0.65           H  
ATOM    307  N   LEU A  21       1.094   9.129 -11.244  1.00  0.67           N  
ATOM    308  CA  LEU A  21       2.097  10.019 -10.663  1.00  0.67           C  
ATOM    309  C   LEU A  21       1.552  10.648  -9.387  1.00  0.67           C  
ATOM    310  O   LEU A  21       0.705  11.553  -9.437  1.00  0.67           O  
ATOM    311  CB  LEU A  21       2.454  11.107 -11.676  1.00  0.67           C  
ATOM    312  CG  LEU A  21       3.508  12.118 -11.275  1.00  0.67           C  
ATOM    313  CD1 LEU A  21       4.738  11.405 -11.047  1.00  0.67           C  
ATOM    314  CD2 LEU A  21       3.691  13.110 -12.371  1.00  0.67           C  
ATOM    315  H   LEU A  21       0.286   9.534 -11.705  1.00  0.67           H  
ATOM    316  HA  LEU A  21       2.986   9.443 -10.414  1.00  0.67           H  
ATOM    317 1HB  LEU A  21       2.805  10.619 -12.584  1.00  0.67           H  
ATOM    318 2HB  LEU A  21       1.542  11.655 -11.922  1.00  0.67           H  
ATOM    319  HG  LEU A  21       3.229  12.636 -10.356  1.00  0.67           H  
ATOM    320 1HD1 LEU A  21       5.479  12.097 -10.807  1.00  0.67           H  
ATOM    321 2HD1 LEU A  21       4.589  10.717 -10.231  1.00  0.67           H  
ATOM    322 3HD1 LEU A  21       5.024  10.869 -11.951  1.00  0.67           H  
ATOM    323 1HD2 LEU A  21       4.463  13.821 -12.107  1.00  0.67           H  
ATOM    324 2HD2 LEU A  21       3.979  12.596 -13.288  1.00  0.67           H  
ATOM    325 3HD2 LEU A  21       2.758  13.627 -12.514  1.00  0.67           H  
ATOM    326  N   THR A  22       2.078  10.192  -8.263  1.00  0.70           N  
ATOM    327  CA  THR A  22       1.581  10.591  -6.961  1.00  0.70           C  
ATOM    328  C   THR A  22       2.539  11.499  -6.210  1.00  0.70           C  
ATOM    329  O   THR A  22       3.730  11.209  -6.084  1.00  0.70           O  
ATOM    330  CB  THR A  22       1.318   9.336  -6.129  1.00  0.70           C  
ATOM    331  OG1 THR A  22       0.321   8.523  -6.763  1.00  0.70           O  
ATOM    332  CG2 THR A  22       0.898   9.666  -4.763  1.00  0.70           C  
ATOM    333  H   THR A  22       2.821   9.490  -8.316  1.00  0.70           H  
ATOM    334  HA  THR A  22       0.645  11.133  -7.095  1.00  0.70           H  
ATOM    335  HB  THR A  22       2.239   8.768  -6.078  1.00  0.70           H  
ATOM    336  HG1 THR A  22       0.036   7.841  -6.148  1.00  0.70           H  
ATOM    337 1HG2 THR A  22       0.765   8.733  -4.236  1.00  0.70           H  
ATOM    338 2HG2 THR A  22       1.666  10.255  -4.267  1.00  0.70           H  
ATOM    339 3HG2 THR A  22      -0.034  10.229  -4.782  1.00  0.70           H  
ATOM    340  N   VAL A  23       2.012  12.594  -5.684  1.00  0.76           N  
ATOM    341  CA  VAL A  23       2.853  13.507  -4.954  1.00  0.76           C  
ATOM    342  C   VAL A  23       2.495  13.516  -3.465  1.00  0.76           C  
ATOM    343  O   VAL A  23       1.347  13.781  -3.084  1.00  0.76           O  
ATOM    344  CB  VAL A  23       2.671  14.902  -5.520  1.00  0.76           C  
ATOM    345  CG1 VAL A  23       3.562  15.822  -4.821  1.00  0.76           C  
ATOM    346  CG2 VAL A  23       2.882  14.911  -7.026  1.00  0.76           C  
ATOM    347  H   VAL A  23       1.031  12.820  -5.843  1.00  0.76           H  
ATOM    348  HA  VAL A  23       3.886  13.201  -5.060  1.00  0.76           H  
ATOM    349  HB  VAL A  23       1.652  15.232  -5.315  1.00  0.76           H  
ATOM    350 1HG1 VAL A  23       3.391  16.783  -5.212  1.00  0.76           H  
ATOM    351 2HG1 VAL A  23       3.355  15.800  -3.765  1.00  0.76           H  
ATOM    352 3HG1 VAL A  23       4.584  15.549  -4.978  1.00  0.76           H  
ATOM    353 1HG2 VAL A  23       2.719  15.918  -7.401  1.00  0.76           H  
ATOM    354 2HG2 VAL A  23       3.882  14.593  -7.255  1.00  0.76           H  
ATOM    355 3HG2 VAL A  23       2.168  14.231  -7.498  1.00  0.76           H  
ATOM    356  N   LYS A  24       3.484  13.239  -2.622  1.00  0.83           N  
ATOM    357  CA  LYS A  24       3.270  13.187  -1.178  1.00  0.83           C  
ATOM    358  C   LYS A  24       3.043  14.576  -0.604  1.00  0.83           C  
ATOM    359  O   LYS A  24       3.360  15.580  -1.246  1.00  0.83           O  
ATOM    360  CB  LYS A  24       4.457  12.567  -0.442  1.00  0.83           C  
ATOM    361  CG  LYS A  24       5.739  13.412  -0.459  1.00  0.83           C  
ATOM    362  CD  LYS A  24       6.882  12.762   0.366  1.00  0.83           C  
ATOM    363  CE  LYS A  24       6.566  12.812   1.870  1.00  0.83           C  
ATOM    364  NZ  LYS A  24       7.734  12.431   2.740  1.00  0.83           N  
ATOM    365  H   LYS A  24       4.399  13.026  -2.994  1.00  0.83           H  
ATOM    366  HA  LYS A  24       2.377  12.591  -0.975  1.00  0.83           H  
ATOM    367 1HB  LYS A  24       4.185  12.390   0.601  1.00  0.83           H  
ATOM    368 2HB  LYS A  24       4.693  11.599  -0.883  1.00  0.83           H  
ATOM    369 1HG  LYS A  24       6.072  13.538  -1.487  1.00  0.83           H  
ATOM    370 2HG  LYS A  24       5.517  14.398  -0.041  1.00  0.83           H  
ATOM    371 1HD  LYS A  24       7.000  11.722   0.072  1.00  0.83           H  
ATOM    372 2HD  LYS A  24       7.817  13.285   0.182  1.00  0.83           H  
ATOM    373 1HE  LYS A  24       6.250  13.823   2.129  1.00  0.83           H  
ATOM    374 2HE  LYS A  24       5.748  12.124   2.073  1.00  0.83           H  
ATOM    375 1HZ  LYS A  24       7.434  12.481   3.724  1.00  0.83           H  
ATOM    376 2HZ  LYS A  24       8.044  11.467   2.567  1.00  0.83           H  
ATOM    377 3HZ  LYS A  24       8.496  13.055   2.591  1.00  0.83           H  
ATOM    378  N   GLY A  25       2.517  14.619   0.615  1.00  0.92           N  
ATOM    379  CA  GLY A  25       2.260  15.857   1.325  1.00  0.92           C  
ATOM    380  C   GLY A  25       3.444  16.250   2.188  1.00  0.92           C  
ATOM    381  O   GLY A  25       4.592  16.175   1.752  1.00  0.92           O  
ATOM    382  H   GLY A  25       2.258  13.751   1.089  1.00  0.92           H  
ATOM    383 1HA  GLY A  25       2.046  16.649   0.610  1.00  0.92           H  
ATOM    384 2HA  GLY A  25       1.371  15.736   1.945  1.00  0.92           H  
ATOM    385  N   THR A  26       3.150  16.691   3.401  1.00  1.01           N  
ATOM    386  CA  THR A  26       4.148  17.227   4.313  1.00  1.01           C  
ATOM    387  C   THR A  26       4.440  16.207   5.412  1.00  1.01           C  
ATOM    388  O   THR A  26       5.452  15.510   5.379  1.00  1.01           O  
ATOM    389  CB  THR A  26       3.629  18.555   4.898  1.00  1.01           C  
ATOM    390  OG1 THR A  26       2.371  18.324   5.578  1.00  1.01           O  
ATOM    391  CG2 THR A  26       3.392  19.506   3.756  1.00  1.01           C  
ATOM    392  H   THR A  26       2.183  16.683   3.688  1.00  1.01           H  
ATOM    393  HA  THR A  26       5.073  17.419   3.768  1.00  1.01           H  
ATOM    394  HB  THR A  26       4.357  18.976   5.593  1.00  1.01           H  
ATOM    395  HG1 THR A  26       2.027  19.164   5.907  1.00  1.01           H  
ATOM    396 1HG2 THR A  26       3.018  20.425   4.123  1.00  1.01           H  
ATOM    397 2HG2 THR A  26       4.318  19.683   3.226  1.00  1.01           H  
ATOM    398 3HG2 THR A  26       2.665  19.072   3.079  1.00  1.01           H  
ATOM    399  N   GLY A  27       3.514  16.058   6.354  1.00  1.09           N  
ATOM    400  CA  GLY A  27       3.656  15.107   7.468  1.00  1.09           C  
ATOM    401  C   GLY A  27       3.428  13.635   7.067  1.00  1.09           C  
ATOM    402  O   GLY A  27       2.574  12.953   7.638  1.00  1.09           O  
ATOM    403  H   GLY A  27       2.721  16.675   6.298  1.00  1.09           H  
ATOM    404 1HA  GLY A  27       4.653  15.211   7.896  1.00  1.09           H  
ATOM    405 2HA  GLY A  27       2.951  15.376   8.253  1.00  1.09           H  
ATOM    406  N   GLU A  28       4.196  13.178   6.074  1.00  1.12           N  
ATOM    407  CA  GLU A  28       4.143  11.825   5.511  1.00  1.12           C  
ATOM    408  C   GLU A  28       5.554  11.250   5.317  1.00  1.12           C  
ATOM    409  O   GLU A  28       6.537  11.996   5.225  1.00  1.12           O  
ATOM    410  CB  GLU A  28       3.367  11.781   4.188  1.00  1.12           C  
ATOM    411  CG  GLU A  28       1.902  12.177   4.293  1.00  1.12           C  
ATOM    412  CD  GLU A  28       1.134  11.895   3.055  1.00  1.12           C  
ATOM    413  OE1 GLU A  28       1.384  12.488   2.035  1.00  1.12           O  
ATOM    414  OE2 GLU A  28       0.281  11.045   3.115  1.00  1.12           O  
ATOM    415  H   GLU A  28       4.867  13.840   5.705  1.00  1.12           H  
ATOM    416  HA  GLU A  28       3.621  11.184   6.221  1.00  1.12           H  
ATOM    417 1HB  GLU A  28       3.831  12.458   3.474  1.00  1.12           H  
ATOM    418 2HB  GLU A  28       3.419  10.779   3.773  1.00  1.12           H  
ATOM    419 1HG  GLU A  28       1.448  11.636   5.125  1.00  1.12           H  
ATOM    420 2HG  GLU A  28       1.842  13.244   4.513  1.00  1.12           H  
ATOM    421  N   GLY A  29       5.650   9.919   5.231  1.00  1.11           N  
ATOM    422  CA  GLY A  29       6.938   9.235   5.075  1.00  1.11           C  
ATOM    423  C   GLY A  29       7.408   8.979   3.631  1.00  1.11           C  
ATOM    424  O   GLY A  29       8.192   9.762   3.075  1.00  1.11           O  
ATOM    425  H   GLY A  29       4.808   9.366   5.299  1.00  1.11           H  
ATOM    426 1HA  GLY A  29       7.704   9.809   5.598  1.00  1.11           H  
ATOM    427 2HA  GLY A  29       6.882   8.278   5.594  1.00  1.11           H  
ATOM    428  N   GLY A  30       6.943   7.893   3.010  1.00  1.06           N  
ATOM    429  CA  GLY A  30       7.468   7.546   1.685  1.00  1.06           C  
ATOM    430  C   GLY A  30       7.033   8.494   0.574  1.00  1.06           C  
ATOM    431  O   GLY A  30       6.163   9.348   0.760  1.00  1.06           O  
ATOM    432  H   GLY A  30       6.276   7.292   3.472  1.00  1.06           H  
ATOM    433 1HA  GLY A  30       8.557   7.547   1.736  1.00  1.06           H  
ATOM    434 2HA  GLY A  30       7.187   6.530   1.426  1.00  1.06           H  
ATOM    435  N   ASN A  31       7.602   8.263  -0.609  1.00  0.98           N  
ATOM    436  CA  ASN A  31       7.468   9.086  -1.811  1.00  0.98           C  
ATOM    437  C   ASN A  31       6.050   9.244  -2.343  1.00  0.98           C  
ATOM    438  O   ASN A  31       5.744  10.243  -3.001  1.00  0.98           O  
ATOM    439  CB  ASN A  31       8.379   8.514  -2.880  1.00  0.98           C  
ATOM    440  CG  ASN A  31       9.814   8.756  -2.522  1.00  0.98           C  
ATOM    441  OD1 ASN A  31      10.113   9.610  -1.674  1.00  0.98           O  
ATOM    442  ND2 ASN A  31      10.705   8.040  -3.128  1.00  0.98           N  
ATOM    443  H   ASN A  31       8.241   7.484  -0.663  1.00  0.98           H  
ATOM    444  HA  ASN A  31       7.823  10.086  -1.565  1.00  0.98           H  
ATOM    445 1HB  ASN A  31       8.205   7.442  -3.001  1.00  0.98           H  
ATOM    446 2HB  ASN A  31       8.174   8.986  -3.836  1.00  0.98           H  
ATOM    447 1HD2 ASN A  31      11.671   8.157  -2.923  1.00  0.98           H  
ATOM    448 2HD2 ASN A  31      10.423   7.352  -3.824  1.00  0.98           H  
ATOM    449  N   LEU A  32       5.186   8.275  -2.064  1.00  0.89           N  
ATOM    450  CA  LEU A  32       3.807   8.355  -2.512  1.00  0.89           C  
ATOM    451  C   LEU A  32       2.869   8.984  -1.479  1.00  0.89           C  
ATOM    452  O   LEU A  32       1.740   9.342  -1.803  1.00  0.89           O  
ATOM    453  CB  LEU A  32       3.265   6.968  -2.812  1.00  0.89           C  
ATOM    454  CG  LEU A  32       3.547   6.381  -4.177  1.00  0.89           C  
ATOM    455  CD1 LEU A  32       5.023   6.071  -4.338  1.00  0.89           C  
ATOM    456  CD2 LEU A  32       2.727   5.163  -4.312  1.00  0.89           C  
ATOM    457  H   LEU A  32       5.481   7.445  -1.546  1.00  0.89           H  
ATOM    458  HA  LEU A  32       3.778   8.956  -3.420  1.00  0.89           H  
ATOM    459 1HB  LEU A  32       3.654   6.283  -2.074  1.00  0.89           H  
ATOM    460 2HB  LEU A  32       2.183   6.998  -2.688  1.00  0.89           H  
ATOM    461  HG  LEU A  32       3.277   7.090  -4.943  1.00  0.89           H  
ATOM    462 1HD1 LEU A  32       5.206   5.644  -5.327  1.00  0.89           H  
ATOM    463 2HD1 LEU A  32       5.603   6.970  -4.223  1.00  0.89           H  
ATOM    464 3HD1 LEU A  32       5.308   5.364  -3.579  1.00  0.89           H  
ATOM    465 1HD2 LEU A  32       2.903   4.742  -5.266  1.00  0.89           H  
ATOM    466 2HD2 LEU A  32       3.009   4.452  -3.541  1.00  0.89           H  
ATOM    467 3HD2 LEU A  32       1.673   5.415  -4.211  1.00  0.89           H  
ATOM    468  N   GLY A  33       3.288   9.045  -0.223  1.00  0.81           N  
ATOM    469  CA  GLY A  33       2.385   9.490   0.834  1.00  0.81           C  
ATOM    470  C   GLY A  33       1.493   8.323   1.268  1.00  0.81           C  
ATOM    471  O   GLY A  33       1.458   7.281   0.610  1.00  0.81           O  
ATOM    472  H   GLY A  33       4.256   8.835   0.010  1.00  0.81           H  
ATOM    473 1HA  GLY A  33       2.968   9.852   1.680  1.00  0.81           H  
ATOM    474 2HA  GLY A  33       1.774  10.322   0.482  1.00  0.81           H  
ATOM    475  N   GLU A  34       0.745   8.474   2.357  1.00  0.75           N  
ATOM    476  CA  GLU A  34      -0.101   7.371   2.810  1.00  0.75           C  
ATOM    477  C   GLU A  34      -1.359   7.263   1.976  1.00  0.75           C  
ATOM    478  O   GLU A  34      -1.731   6.185   1.512  1.00  0.75           O  
ATOM    479  CB  GLU A  34      -0.472   7.527   4.286  1.00  0.75           C  
ATOM    480  CG  GLU A  34      -1.310   6.371   4.834  1.00  0.75           C  
ATOM    481  CD  GLU A  34      -1.566   6.458   6.322  1.00  0.75           C  
ATOM    482  OE1 GLU A  34      -1.116   7.398   6.933  1.00  0.75           O  
ATOM    483  OE2 GLU A  34      -2.211   5.572   6.849  1.00  0.75           O  
ATOM    484  H   GLU A  34       0.745   9.364   2.851  1.00  0.75           H  
ATOM    485  HA  GLU A  34       0.449   6.441   2.688  1.00  0.75           H  
ATOM    486 1HB  GLU A  34       0.437   7.599   4.882  1.00  0.75           H  
ATOM    487 2HB  GLU A  34      -1.032   8.453   4.424  1.00  0.75           H  
ATOM    488 1HG  GLU A  34      -2.265   6.381   4.313  1.00  0.75           H  
ATOM    489 2HG  GLU A  34      -0.812   5.430   4.603  1.00  0.75           H  
ATOM    490  N   HIS A  35      -2.011   8.388   1.753  1.00  0.71           N  
ATOM    491  CA  HIS A  35      -3.251   8.364   1.002  1.00  0.71           C  
ATOM    492  C   HIS A  35      -2.947   8.021  -0.441  1.00  0.71           C  
ATOM    493  O   HIS A  35      -3.691   7.287  -1.093  1.00  0.71           O  
ATOM    494  CB  HIS A  35      -3.926   9.709   1.093  1.00  0.71           C  
ATOM    495  CG  HIS A  35      -4.439  10.027   2.444  1.00  0.71           C  
ATOM    496  ND1 HIS A  35      -4.715  11.308   2.823  1.00  0.71           N  
ATOM    497  CD2 HIS A  35      -4.715   9.243   3.514  1.00  0.71           C  
ATOM    498  CE1 HIS A  35      -5.133  11.320   4.076  1.00  0.71           C  
ATOM    499  NE2 HIS A  35      -5.146  10.071   4.521  1.00  0.71           N  
ATOM    500  H   HIS A  35      -1.656   9.262   2.131  1.00  0.71           H  
ATOM    501  HA  HIS A  35      -3.915   7.608   1.408  1.00  0.71           H  
ATOM    502 1HB  HIS A  35      -3.202  10.454   0.842  1.00  0.71           H  
ATOM    503 2HB  HIS A  35      -4.735   9.783   0.373  1.00  0.71           H  
ATOM    504  HD1 HIS A  35      -4.581  12.113   2.198  1.00  0.71           H  
ATOM    505  HD2 HIS A  35      -4.647   8.167   3.684  1.00  0.71           H  
ATOM    506  HE1 HIS A  35      -5.399  12.261   4.554  1.00  0.71           H  
ATOM    507  N   GLY A  36      -1.829   8.544  -0.929  1.00  0.69           N  
ATOM    508  CA  GLY A  36      -1.392   8.298  -2.284  1.00  0.69           C  
ATOM    509  C   GLY A  36      -1.135   6.814  -2.494  1.00  0.69           C  
ATOM    510  O   GLY A  36      -1.514   6.254  -3.528  1.00  0.69           O  
ATOM    511  H   GLY A  36      -1.269   9.144  -0.338  1.00  0.69           H  
ATOM    512 1HA  GLY A  36      -2.144   8.654  -2.988  1.00  0.69           H  
ATOM    513 2HA  GLY A  36      -0.492   8.865  -2.455  1.00  0.69           H  
ATOM    514  N   ALA A  37      -0.517   6.163  -1.497  1.00  0.69           N  
ATOM    515  CA  ALA A  37      -0.284   4.729  -1.559  1.00  0.69           C  
ATOM    516  C   ALA A  37      -1.591   3.981  -1.662  1.00  0.69           C  
ATOM    517  O   ALA A  37      -1.722   3.052  -2.456  1.00  0.69           O  
ATOM    518  CB  ALA A  37       0.427   4.264  -0.312  1.00  0.69           C  
ATOM    519  H   ALA A  37      -0.165   6.667  -0.684  1.00  0.69           H  
ATOM    520  HA  ALA A  37       0.321   4.509  -2.434  1.00  0.69           H  
ATOM    521 1HB  ALA A  37       0.587   3.207  -0.371  1.00  0.69           H  
ATOM    522 2HB  ALA A  37       1.370   4.784  -0.232  1.00  0.69           H  
ATOM    523 3HB  ALA A  37      -0.177   4.483   0.559  1.00  0.69           H  
ATOM    524  N   ARG A  38      -2.590   4.422  -0.897  1.00  0.69           N  
ATOM    525  CA  ARG A  38      -3.887   3.768  -0.916  1.00  0.69           C  
ATOM    526  C   ARG A  38      -4.522   3.903  -2.302  1.00  0.69           C  
ATOM    527  O   ARG A  38      -5.063   2.927  -2.836  1.00  0.69           O  
ATOM    528  CB  ARG A  38      -4.747   4.353   0.192  1.00  0.69           C  
ATOM    529  CG  ARG A  38      -4.245   3.944   1.618  1.00  0.69           C  
ATOM    530  CD  ARG A  38      -4.982   4.609   2.745  1.00  0.69           C  
ATOM    531  NE  ARG A  38      -4.356   4.347   4.034  1.00  0.69           N  
ATOM    532  CZ  ARG A  38      -4.598   3.312   4.858  1.00  0.69           C  
ATOM    533  NH1 ARG A  38      -5.515   2.406   4.592  1.00  0.69           N  
ATOM    534  NH2 ARG A  38      -3.895   3.223   5.973  1.00  0.69           N  
ATOM    535  H   ARG A  38      -2.424   5.197  -0.249  1.00  0.69           H  
ATOM    536  HA  ARG A  38      -3.741   2.708  -0.706  1.00  0.69           H  
ATOM    537 1HB  ARG A  38      -4.724   5.425   0.132  1.00  0.69           H  
ATOM    538 2HB  ARG A  38      -5.784   4.040   0.075  1.00  0.69           H  
ATOM    539 1HG  ARG A  38      -4.368   2.868   1.735  1.00  0.69           H  
ATOM    540 2HG  ARG A  38      -3.190   4.190   1.708  1.00  0.69           H  
ATOM    541 1HD  ARG A  38      -4.950   5.672   2.594  1.00  0.69           H  
ATOM    542 2HD  ARG A  38      -6.012   4.267   2.785  1.00  0.69           H  
ATOM    543  HE  ARG A  38      -3.633   4.995   4.328  1.00  0.69           H  
ATOM    544 1HH1 ARG A  38      -6.117   2.470   3.766  1.00  0.69           H  
ATOM    545 2HH1 ARG A  38      -5.679   1.651   5.237  1.00  0.69           H  
ATOM    546 1HH2 ARG A  38      -3.191   3.950   6.194  1.00  0.69           H  
ATOM    547 2HH2 ARG A  38      -4.057   2.464   6.613  1.00  0.69           H  
ATOM    548  N   ILE A  39      -4.357   5.074  -2.931  1.00  0.69           N  
ATOM    549  CA  ILE A  39      -4.885   5.294  -4.275  1.00  0.69           C  
ATOM    550  C   ILE A  39      -4.178   4.396  -5.268  1.00  0.69           C  
ATOM    551  O   ILE A  39      -4.822   3.775  -6.119  1.00  0.69           O  
ATOM    552  CB  ILE A  39      -4.767   6.770  -4.722  1.00  0.69           C  
ATOM    553  CG1 ILE A  39      -5.697   7.578  -3.848  1.00  0.69           C  
ATOM    554  CG2 ILE A  39      -5.151   6.904  -6.220  1.00  0.69           C  
ATOM    555  CD1 ILE A  39      -5.556   9.055  -3.922  1.00  0.69           C  
ATOM    556  H   ILE A  39      -3.900   5.841  -2.435  1.00  0.69           H  
ATOM    557  HA  ILE A  39      -5.943   5.033  -4.269  1.00  0.69           H  
ATOM    558  HB  ILE A  39      -3.751   7.125  -4.560  1.00  0.69           H  
ATOM    559 1HG1 ILE A  39      -6.694   7.317  -4.114  1.00  0.69           H  
ATOM    560 2HG1 ILE A  39      -5.530   7.268  -2.827  1.00  0.69           H  
ATOM    561 1HG2 ILE A  39      -5.083   7.948  -6.521  1.00  0.69           H  
ATOM    562 2HG2 ILE A  39      -4.472   6.304  -6.828  1.00  0.69           H  
ATOM    563 3HG2 ILE A  39      -6.173   6.551  -6.361  1.00  0.69           H  
ATOM    564 1HD1 ILE A  39      -6.277   9.502  -3.243  1.00  0.69           H  
ATOM    565 2HD1 ILE A  39      -4.548   9.341  -3.621  1.00  0.69           H  
ATOM    566 3HD1 ILE A  39      -5.745   9.396  -4.937  1.00  0.69           H  
ATOM    567  N   ALA A  40      -2.850   4.327  -5.173  1.00  0.71           N  
ATOM    568  CA  ALA A  40      -2.084   3.481  -6.069  1.00  0.71           C  
ATOM    569  C   ALA A  40      -2.470   2.032  -5.941  1.00  0.71           C  
ATOM    570  O   ALA A  40      -2.683   1.361  -6.951  1.00  0.71           O  
ATOM    571  CB  ALA A  40      -0.615   3.621  -5.775  1.00  0.71           C  
ATOM    572  H   ALA A  40      -2.369   4.876  -4.460  1.00  0.71           H  
ATOM    573  HA  ALA A  40      -2.301   3.781  -7.084  1.00  0.71           H  
ATOM    574 1HB  ALA A  40      -0.069   2.995  -6.457  1.00  0.71           H  
ATOM    575 2HB  ALA A  40      -0.312   4.659  -5.891  1.00  0.71           H  
ATOM    576 3HB  ALA A  40      -0.420   3.298  -4.750  1.00  0.71           H  
ATOM    577  N   ASP A  41      -2.635   1.556  -4.707  1.00  0.72           N  
ATOM    578  CA  ASP A  41      -3.002   0.167  -4.518  1.00  0.72           C  
ATOM    579  C   ASP A  41      -4.362  -0.078  -5.143  1.00  0.72           C  
ATOM    580  O   ASP A  41      -4.575  -1.090  -5.811  1.00  0.72           O  
ATOM    581  CB  ASP A  41      -2.980  -0.199  -3.037  1.00  0.72           C  
ATOM    582  CG  ASP A  41      -1.517  -0.272  -2.457  1.00  0.72           C  
ATOM    583  OD1 ASP A  41      -0.575  -0.274  -3.220  1.00  0.72           O  
ATOM    584  OD2 ASP A  41      -1.356  -0.343  -1.254  1.00  0.72           O  
ATOM    585  H   ASP A  41      -2.465   2.152  -3.898  1.00  0.72           H  
ATOM    586  HA  ASP A  41      -2.278  -0.461  -5.023  1.00  0.72           H  
ATOM    587 1HB  ASP A  41      -3.537   0.559  -2.478  1.00  0.72           H  
ATOM    588 2HB  ASP A  41      -3.477  -1.155  -2.885  1.00  0.72           H  
ATOM    589  N   GLY A  42      -5.259   0.891  -4.995  1.00  0.73           N  
ATOM    590  CA  GLY A  42      -6.575   0.810  -5.588  1.00  0.73           C  
ATOM    591  C   GLY A  42      -6.489   0.717  -7.113  1.00  0.73           C  
ATOM    592  O   GLY A  42      -7.121  -0.144  -7.728  1.00  0.73           O  
ATOM    593  H   GLY A  42      -5.036   1.705  -4.420  1.00  0.73           H  
ATOM    594 1HA  GLY A  42      -7.104  -0.056  -5.190  1.00  0.73           H  
ATOM    595 2HA  GLY A  42      -7.141   1.693  -5.303  1.00  0.73           H  
ATOM    596  N   LEU A  43      -5.742   1.635  -7.741  1.00  0.74           N  
ATOM    597  CA  LEU A  43      -5.672   1.641  -9.200  1.00  0.74           C  
ATOM    598  C   LEU A  43      -5.079   0.311  -9.697  1.00  0.74           C  
ATOM    599  O   LEU A  43      -5.503  -0.219 -10.733  1.00  0.74           O  
ATOM    600  CB  LEU A  43      -4.829   2.839  -9.661  1.00  0.74           C  
ATOM    601  CG  LEU A  43      -5.069   3.321 -11.083  1.00  0.74           C  
ATOM    602  CD1 LEU A  43      -6.541   3.721 -11.196  1.00  0.74           C  
ATOM    603  CD2 LEU A  43      -4.207   4.513 -11.342  1.00  0.74           C  
ATOM    604  H   LEU A  43      -5.239   2.331  -7.193  1.00  0.74           H  
ATOM    605  HA  LEU A  43      -6.674   1.748  -9.599  1.00  0.74           H  
ATOM    606 1HB  LEU A  43      -5.019   3.675  -8.985  1.00  0.74           H  
ATOM    607 2HB  LEU A  43      -3.773   2.567  -9.571  1.00  0.74           H  
ATOM    608  HG  LEU A  43      -4.850   2.543 -11.807  1.00  0.74           H  
ATOM    609 1HD1 LEU A  43      -6.732   4.102 -12.182  1.00  0.74           H  
ATOM    610 2HD1 LEU A  43      -7.180   2.857 -11.003  1.00  0.74           H  
ATOM    611 3HD1 LEU A  43      -6.765   4.497 -10.467  1.00  0.74           H  
ATOM    612 1HD2 LEU A  43      -4.390   4.897 -12.327  1.00  0.74           H  
ATOM    613 2HD2 LEU A  43      -4.441   5.283 -10.610  1.00  0.74           H  
ATOM    614 3HD2 LEU A  43      -3.173   4.217 -11.248  1.00  0.74           H  
ATOM    615  N   LEU A  44      -4.163  -0.273  -8.908  1.00  0.75           N  
ATOM    616  CA  LEU A  44      -3.571  -1.568  -9.211  1.00  0.75           C  
ATOM    617  C   LEU A  44      -4.646  -2.659  -9.133  1.00  0.75           C  
ATOM    618  O   LEU A  44      -4.730  -3.525  -9.999  1.00  0.75           O  
ATOM    619  CB  LEU A  44      -2.385  -1.819  -8.255  1.00  0.75           C  
ATOM    620  CG  LEU A  44      -1.156  -0.911  -8.523  1.00  0.75           C  
ATOM    621  CD1 LEU A  44      -0.138  -0.944  -7.368  1.00  0.75           C  
ATOM    622  CD2 LEU A  44      -0.511  -1.439  -9.706  1.00  0.75           C  
ATOM    623  H   LEU A  44      -3.839   0.220  -8.073  1.00  0.75           H  
ATOM    624  HA  LEU A  44      -3.183  -1.540 -10.232  1.00  0.75           H  
ATOM    625 1HB  LEU A  44      -2.704  -1.648  -7.242  1.00  0.75           H  
ATOM    626 2HB  LEU A  44      -2.068  -2.859  -8.347  1.00  0.75           H  
ATOM    627  HG  LEU A  44      -1.486   0.109  -8.700  1.00  0.75           H  
ATOM    628 1HD1 LEU A  44       0.717  -0.323  -7.618  1.00  0.75           H  
ATOM    629 2HD1 LEU A  44      -0.595  -0.564  -6.465  1.00  0.75           H  
ATOM    630 3HD1 LEU A  44       0.193  -1.968  -7.202  1.00  0.75           H  
ATOM    631 1HD2 LEU A  44       0.356  -0.838  -9.978  1.00  0.75           H  
ATOM    632 2HD2 LEU A  44      -0.202  -2.432  -9.467  1.00  0.75           H  
ATOM    633 3HD2 LEU A  44      -1.218  -1.463 -10.518  1.00  0.75           H  
ATOM    634  N   GLU A  45      -5.549  -2.575  -8.150  1.00  0.76           N  
ATOM    635  CA  GLU A  45      -6.638  -3.554  -8.087  1.00  0.76           C  
ATOM    636  C   GLU A  45      -7.558  -3.445  -9.315  1.00  0.76           C  
ATOM    637  O   GLU A  45      -8.059  -4.460  -9.810  1.00  0.76           O  
ATOM    638  CB  GLU A  45      -7.484  -3.402  -6.804  1.00  0.76           C  
ATOM    639  CG  GLU A  45      -6.778  -3.822  -5.509  1.00  0.76           C  
ATOM    640  CD  GLU A  45      -7.639  -3.656  -4.259  1.00  0.76           C  
ATOM    641  OE1 GLU A  45      -8.732  -3.143  -4.358  1.00  0.76           O  
ATOM    642  OE2 GLU A  45      -7.191  -4.049  -3.205  1.00  0.76           O  
ATOM    643  H   GLU A  45      -5.452  -1.861  -7.428  1.00  0.76           H  
ATOM    644  HA  GLU A  45      -6.202  -4.549  -8.082  1.00  0.76           H  
ATOM    645 1HB  GLU A  45      -7.795  -2.368  -6.692  1.00  0.76           H  
ATOM    646 2HB  GLU A  45      -8.387  -4.003  -6.900  1.00  0.76           H  
ATOM    647 1HG  GLU A  45      -6.488  -4.867  -5.596  1.00  0.76           H  
ATOM    648 2HG  GLU A  45      -5.873  -3.234  -5.400  1.00  0.76           H  
ATOM    649  N   TYR A  46      -7.766  -2.224  -9.823  1.00  0.78           N  
ATOM    650  CA  TYR A  46      -8.655  -2.024 -10.972  1.00  0.78           C  
ATOM    651  C   TYR A  46      -8.060  -2.425 -12.329  1.00  0.78           C  
ATOM    652  O   TYR A  46      -8.772  -2.965 -13.179  1.00  0.78           O  
ATOM    653  CB  TYR A  46      -9.101  -0.559 -11.068  1.00  0.78           C  
ATOM    654  CG  TYR A  46     -10.122  -0.116 -10.022  1.00  0.78           C  
ATOM    655  CD1 TYR A  46      -9.813   0.847  -9.063  1.00  0.78           C  
ATOM    656  CD2 TYR A  46     -11.380  -0.691 -10.027  1.00  0.78           C  
ATOM    657  CE1 TYR A  46     -10.766   1.214  -8.121  1.00  0.78           C  
ATOM    658  CE2 TYR A  46     -12.321  -0.320  -9.088  1.00  0.78           C  
ATOM    659  CZ  TYR A  46     -12.015   0.626  -8.139  1.00  0.78           C  
ATOM    660  OH  TYR A  46     -12.955   0.977  -7.195  1.00  0.78           O  
ATOM    661  H   TYR A  46      -7.334  -1.426  -9.353  1.00  0.78           H  
ATOM    662  HA  TYR A  46      -9.539  -2.640 -10.814  1.00  0.78           H  
ATOM    663 1HB  TYR A  46      -8.222   0.085 -10.969  1.00  0.78           H  
ATOM    664 2HB  TYR A  46      -9.521  -0.371 -12.055  1.00  0.78           H  
ATOM    665  HD1 TYR A  46      -8.833   1.307  -9.048  1.00  0.78           H  
ATOM    666  HD2 TYR A  46     -11.626  -1.445 -10.775  1.00  0.78           H  
ATOM    667  HE1 TYR A  46     -10.540   1.956  -7.367  1.00  0.78           H  
ATOM    668  HE2 TYR A  46     -13.308  -0.783  -9.097  1.00  0.78           H  
ATOM    669  HH  TYR A  46     -12.624   1.708  -6.662  1.00  0.78           H  
ATOM    670  N   PHE A  47      -6.770  -2.168 -12.541  1.00  0.81           N  
ATOM    671  CA  PHE A  47      -6.142  -2.473 -13.832  1.00  0.81           C  
ATOM    672  C   PHE A  47      -5.087  -3.590 -13.825  1.00  0.81           C  
ATOM    673  O   PHE A  47      -4.682  -4.059 -14.893  1.00  0.81           O  
ATOM    674  CB  PHE A  47      -5.522  -1.207 -14.388  1.00  0.81           C  
ATOM    675  CG  PHE A  47      -6.484  -0.127 -14.741  1.00  0.81           C  
ATOM    676  CD1 PHE A  47      -6.675   0.930 -13.890  1.00  0.81           C  
ATOM    677  CD2 PHE A  47      -7.182  -0.150 -15.934  1.00  0.81           C  
ATOM    678  CE1 PHE A  47      -7.545   1.926 -14.211  1.00  0.81           C  
ATOM    679  CE2 PHE A  47      -8.063   0.862 -16.261  1.00  0.81           C  
ATOM    680  CZ  PHE A  47      -8.244   1.900 -15.390  1.00  0.81           C  
ATOM    681  H   PHE A  47      -6.231  -1.702 -11.811  1.00  0.81           H  
ATOM    682  HA  PHE A  47      -6.931  -2.782 -14.516  1.00  0.81           H  
ATOM    683 1HB  PHE A  47      -4.927  -0.824 -13.621  1.00  0.81           H  
ATOM    684 2HB  PHE A  47      -4.889  -1.424 -15.244  1.00  0.81           H  
ATOM    685  HD1 PHE A  47      -6.126   0.956 -12.949  1.00  0.81           H  
ATOM    686  HD2 PHE A  47      -7.029  -0.981 -16.616  1.00  0.81           H  
ATOM    687  HE1 PHE A  47      -7.684   2.728 -13.536  1.00  0.81           H  
ATOM    688  HE2 PHE A  47      -8.617   0.837 -17.209  1.00  0.81           H  
ATOM    689  HZ  PHE A  47      -8.940   2.700 -15.638  1.00  0.81           H  
ATOM    690  N   GLY A  48      -4.626  -4.004 -12.649  1.00  0.84           N  
ATOM    691  CA  GLY A  48      -3.591  -5.022 -12.518  1.00  0.84           C  
ATOM    692  C   GLY A  48      -2.203  -4.400 -12.439  1.00  0.84           C  
ATOM    693  O   GLY A  48      -1.954  -3.353 -13.041  1.00  0.84           O  
ATOM    694  H   GLY A  48      -4.981  -3.610 -11.786  1.00  0.84           H  
ATOM    695 1HA  GLY A  48      -3.781  -5.604 -11.616  1.00  0.84           H  
ATOM    696 2HA  GLY A  48      -3.646  -5.709 -13.361  1.00  0.84           H  
ATOM    697  N   GLU A  49      -1.273  -5.096 -11.786  1.00  0.85           N  
ATOM    698  CA  GLU A  49       0.106  -4.619 -11.635  1.00  0.85           C  
ATOM    699  C   GLU A  49       0.830  -4.466 -12.967  1.00  0.85           C  
ATOM    700  O   GLU A  49       1.740  -3.654 -13.102  1.00  0.85           O  
ATOM    701  CB  GLU A  49       0.880  -5.541 -10.702  1.00  0.85           C  
ATOM    702  CG  GLU A  49       0.415  -5.486  -9.240  1.00  0.85           C  
ATOM    703  CD  GLU A  49       1.149  -6.442  -8.331  1.00  0.85           C  
ATOM    704  OE1 GLU A  49       1.915  -7.238  -8.819  1.00  0.85           O  
ATOM    705  OE2 GLU A  49       0.940  -6.367  -7.142  1.00  0.85           O  
ATOM    706  H   GLU A  49      -1.541  -5.962 -11.338  1.00  0.85           H  
ATOM    707  HA  GLU A  49       0.078  -3.640 -11.195  1.00  0.85           H  
ATOM    708 1HB  GLU A  49       0.789  -6.570 -11.049  1.00  0.85           H  
ATOM    709 2HB  GLU A  49       1.937  -5.278 -10.730  1.00  0.85           H  
ATOM    710 1HG  GLU A  49       0.567  -4.483  -8.861  1.00  0.85           H  
ATOM    711 2HG  GLU A  49      -0.654  -5.697  -9.202  1.00  0.85           H  
ATOM    712  N   ASP A  50       0.428  -5.252 -13.954  1.00  0.85           N  
ATOM    713  CA  ASP A  50       1.021  -5.168 -15.278  1.00  0.85           C  
ATOM    714  C   ASP A  50       0.340  -4.076 -16.107  1.00  0.85           C  
ATOM    715  O   ASP A  50       0.773  -3.767 -17.218  1.00  0.85           O  
ATOM    716  CB  ASP A  50       0.887  -6.506 -15.995  1.00  0.85           C  
ATOM    717  CG  ASP A  50       1.730  -7.610 -15.362  1.00  0.85           C  
ATOM    718  OD1 ASP A  50       2.713  -7.308 -14.725  1.00  0.85           O  
ATOM    719  OD2 ASP A  50       1.370  -8.749 -15.512  1.00  0.85           O  
ATOM    720  H   ASP A  50      -0.318  -5.908 -13.782  1.00  0.85           H  
ATOM    721  HA  ASP A  50       2.077  -4.917 -15.175  1.00  0.85           H  
ATOM    722 1HB  ASP A  50      -0.158  -6.813 -15.993  1.00  0.85           H  
ATOM    723 2HB  ASP A  50       1.190  -6.388 -17.036  1.00  0.85           H  
ATOM    724  N   GLY A  51      -0.766  -3.537 -15.588  1.00  0.84           N  
ATOM    725  CA  GLY A  51      -1.544  -2.526 -16.270  1.00  0.84           C  
ATOM    726  C   GLY A  51      -1.194  -1.119 -15.801  1.00  0.84           C  
ATOM    727  O   GLY A  51      -1.223  -0.191 -16.618  1.00  0.84           O  
ATOM    728  H   GLY A  51      -1.077  -3.795 -14.661  1.00  0.84           H  
ATOM    729 1HA  GLY A  51      -1.392  -2.610 -17.345  1.00  0.84           H  
ATOM    730 2HA  GLY A  51      -2.601  -2.715 -16.081  1.00  0.84           H  
ATOM    731  N   VAL A  52      -0.812  -0.972 -14.513  1.00  0.81           N  
ATOM    732  CA  VAL A  52      -0.497   0.356 -13.969  1.00  0.81           C  
ATOM    733  C   VAL A  52       0.929   0.487 -13.453  1.00  0.81           C  
ATOM    734  O   VAL A  52       1.333  -0.242 -12.544  1.00  0.81           O  
ATOM    735  CB  VAL A  52      -1.349   0.683 -12.724  1.00  0.81           C  
ATOM    736  CG1 VAL A  52      -1.048   2.093 -12.209  1.00  0.81           C  
ATOM    737  CG2 VAL A  52      -2.754   0.482 -12.988  1.00  0.81           C  
ATOM    738  H   VAL A  52      -0.826  -1.793 -13.907  1.00  0.81           H  
ATOM    739  HA  VAL A  52      -0.676   1.083 -14.740  1.00  0.81           H  
ATOM    740  HB  VAL A  52      -1.057   0.035 -11.965  1.00  0.81           H  
ATOM    741 1HG1 VAL A  52      -1.621   2.277 -11.303  1.00  0.81           H  
ATOM    742 2HG1 VAL A  52      -0.007   2.183 -11.987  1.00  0.81           H  
ATOM    743 3HG1 VAL A  52      -1.315   2.827 -12.968  1.00  0.81           H  
ATOM    744 1HG2 VAL A  52      -3.323   0.665 -12.081  1.00  0.81           H  
ATOM    745 2HG2 VAL A  52      -3.107   1.131 -13.765  1.00  0.81           H  
ATOM    746 3HG2 VAL A  52      -2.855  -0.553 -13.287  1.00  0.81           H  
ATOM    747  N   PHE A  53       1.669   1.463 -13.960  1.00  0.79           N  
ATOM    748  CA  PHE A  53       2.976   1.722 -13.378  1.00  0.79           C  
ATOM    749  C   PHE A  53       2.742   2.867 -12.437  1.00  0.79           C  
ATOM    750  O   PHE A  53       1.965   3.767 -12.739  1.00  0.79           O  
ATOM    751  CB  PHE A  53       4.073   2.030 -14.388  1.00  0.79           C  
ATOM    752  CG  PHE A  53       4.453   0.823 -15.203  1.00  0.79           C  
ATOM    753  CD1 PHE A  53       4.133  -0.457 -14.768  1.00  0.79           C  
ATOM    754  CD2 PHE A  53       5.137   0.950 -16.379  1.00  0.79           C  
ATOM    755  CE1 PHE A  53       4.472  -1.567 -15.512  1.00  0.79           C  
ATOM    756  CE2 PHE A  53       5.488  -0.162 -17.128  1.00  0.79           C  
ATOM    757  CZ  PHE A  53       5.151  -1.412 -16.698  1.00  0.79           C  
ATOM    758  H   PHE A  53       1.290   2.036 -14.713  1.00  0.79           H  
ATOM    759  HA  PHE A  53       3.298   0.860 -12.793  1.00  0.79           H  
ATOM    760 1HB  PHE A  53       3.741   2.812 -15.063  1.00  0.79           H  
ATOM    761 2HB  PHE A  53       4.963   2.392 -13.870  1.00  0.79           H  
ATOM    762  HD1 PHE A  53       3.597  -0.585 -13.827  1.00  0.79           H  
ATOM    763  HD2 PHE A  53       5.394   1.937 -16.718  1.00  0.79           H  
ATOM    764  HE1 PHE A  53       4.199  -2.565 -15.157  1.00  0.79           H  
ATOM    765  HE2 PHE A  53       6.028  -0.051 -18.068  1.00  0.79           H  
ATOM    766  HZ  PHE A  53       5.422  -2.280 -17.299  1.00  0.79           H  
ATOM    767  N   VAL A  54       3.338   2.785 -11.283  1.00  0.79           N  
ATOM    768  CA  VAL A  54       3.145   3.767 -10.242  1.00  0.79           C  
ATOM    769  C   VAL A  54       4.447   4.428  -9.894  1.00  0.79           C  
ATOM    770  O   VAL A  54       5.478   3.767  -9.904  1.00  0.79           O  
ATOM    771  CB  VAL A  54       2.560   3.097  -8.985  1.00  0.79           C  
ATOM    772  CG1 VAL A  54       2.412   4.104  -7.892  1.00  0.79           C  
ATOM    773  CG2 VAL A  54       1.205   2.447  -9.307  1.00  0.79           C  
ATOM    774  H   VAL A  54       3.951   2.001 -11.102  1.00  0.79           H  
ATOM    775  HA  VAL A  54       2.451   4.533 -10.594  1.00  0.79           H  
ATOM    776  HB  VAL A  54       3.251   2.330  -8.633  1.00  0.79           H  
ATOM    777 1HG1 VAL A  54       2.021   3.613  -7.031  1.00  0.79           H  
ATOM    778 2HG1 VAL A  54       3.378   4.529  -7.645  1.00  0.79           H  
ATOM    779 3HG1 VAL A  54       1.732   4.898  -8.205  1.00  0.79           H  
ATOM    780 1HG2 VAL A  54       0.809   1.971  -8.418  1.00  0.79           H  
ATOM    781 2HG2 VAL A  54       0.508   3.204  -9.650  1.00  0.79           H  
ATOM    782 3HG2 VAL A  54       1.334   1.694 -10.082  1.00  0.79           H  
ATOM    783  N   THR A  55       4.426   5.730  -9.685  1.00  0.84           N  
ATOM    784  CA  THR A  55       5.626   6.388  -9.205  1.00  0.84           C  
ATOM    785  C   THR A  55       5.297   7.520  -8.256  1.00  0.84           C  
ATOM    786  O   THR A  55       4.271   8.197  -8.412  1.00  0.84           O  
ATOM    787  CB  THR A  55       6.439   6.973 -10.357  1.00  0.84           C  
ATOM    788  OG1 THR A  55       7.667   7.528  -9.867  1.00  0.84           O  
ATOM    789  CG2 THR A  55       5.642   8.049 -10.968  1.00  0.84           C  
ATOM    790  H   THR A  55       3.558   6.250  -9.814  1.00  0.84           H  
ATOM    791  HA  THR A  55       6.216   5.665  -8.664  1.00  0.84           H  
ATOM    792  HB  THR A  55       6.663   6.206 -11.081  1.00  0.84           H  
ATOM    793  HG1 THR A  55       7.475   8.279  -9.240  1.00  0.84           H  
ATOM    794 1HG2 THR A  55       6.179   8.521 -11.767  1.00  0.84           H  
ATOM    795 2HG2 THR A  55       4.699   7.646 -11.343  1.00  0.84           H  
ATOM    796 3HG2 THR A  55       5.457   8.761 -10.192  1.00  0.84           H  
ATOM    797  N   GLY A  56       6.188   7.753  -7.299  1.00  0.97           N  
ATOM    798  CA  GLY A  56       6.066   8.917  -6.458  1.00  0.97           C  
ATOM    799  C   GLY A  56       6.938   9.941  -7.125  1.00  0.97           C  
ATOM    800  O   GLY A  56       7.429   9.690  -8.231  1.00  0.97           O  
ATOM    801  H   GLY A  56       7.009   7.148  -7.154  1.00  0.97           H  
ATOM    802 1HA  GLY A  56       5.035   9.245  -6.398  1.00  0.97           H  
ATOM    803 2HA  GLY A  56       6.428   8.706  -5.457  1.00  0.97           H  
ATOM    804  N   VAL A  57       7.181  11.062  -6.464  1.00  1.19           N  
ATOM    805  CA  VAL A  57       8.031  12.072  -7.082  1.00  1.19           C  
ATOM    806  C   VAL A  57       9.233  12.447  -6.229  1.00  1.19           C  
ATOM    807  O   VAL A  57      10.109  13.171  -6.692  1.00  1.19           O  
ATOM    808  CB  VAL A  57       7.217  13.328  -7.413  1.00  1.19           C  
ATOM    809  CG1 VAL A  57       6.178  12.975  -8.367  1.00  1.19           C  
ATOM    810  CG2 VAL A  57       6.651  13.898  -6.172  1.00  1.19           C  
ATOM    811  H   VAL A  57       6.737  11.219  -5.568  1.00  1.19           H  
ATOM    812  HA  VAL A  57       8.407  11.673  -8.024  1.00  1.19           H  
ATOM    813  HB  VAL A  57       7.851  14.042  -7.895  1.00  1.19           H  
ATOM    814 1HG1 VAL A  57       5.611  13.829  -8.659  1.00  1.19           H  
ATOM    815 2HG1 VAL A  57       6.697  12.569  -9.211  1.00  1.19           H  
ATOM    816 3HG1 VAL A  57       5.502  12.233  -7.941  1.00  1.19           H  
ATOM    817 1HG2 VAL A  57       6.091  14.784  -6.425  1.00  1.19           H  
ATOM    818 2HG2 VAL A  57       6.011  13.162  -5.710  1.00  1.19           H  
ATOM    819 3HG2 VAL A  57       7.452  14.158  -5.484  1.00  1.19           H  
ATOM    820  N   GLY A  58       9.323  11.904  -5.011  1.00  1.49           N  
ATOM    821  CA  GLY A  58      10.353  12.317  -4.045  1.00  1.49           C  
ATOM    822  C   GLY A  58      11.702  12.612  -4.698  1.00  1.49           C  
ATOM    823  O   GLY A  58      12.304  13.668  -4.456  1.00  1.49           O  
ATOM    824  H   GLY A  58       8.614  11.243  -4.727  1.00  1.49           H  
ATOM    825 1HA  GLY A  58      10.005  13.198  -3.510  1.00  1.49           H  
ATOM    826 2HA  GLY A  58      10.478  11.536  -3.300  1.00  1.49           H  
ATOM    827  N   GLY A  59      12.239  11.657  -5.461  1.00  1.84           N  
ATOM    828  CA  GLY A  59      13.482  11.947  -6.159  1.00  1.84           C  
ATOM    829  C   GLY A  59      14.638  12.161  -5.199  1.00  1.84           C  
ATOM    830  O   GLY A  59      15.512  13.006  -5.441  1.00  1.84           O  
ATOM    831  H   GLY A  59      11.746  10.786  -5.610  1.00  1.84           H  
ATOM    832 1HA  GLY A  59      13.715  11.123  -6.833  1.00  1.84           H  
ATOM    833 2HA  GLY A  59      13.348  12.828  -6.784  1.00  1.84           H  
ATOM    834  N   ALA A  60      14.632  11.441  -4.078  1.00  2.13           N  
ATOM    835  CA  ALA A  60      15.677  11.629  -3.085  1.00  2.13           C  
ATOM    836  C   ALA A  60      15.650  13.072  -2.588  1.00  2.13           C  
ATOM    837  O   ALA A  60      14.852  13.421  -1.725  1.00  2.13           O  
ATOM    838  CB  ALA A  60      17.051  11.238  -3.633  1.00  2.13           C  
ATOM    839  H   ALA A  60      13.894  10.773  -3.924  1.00  2.13           H  
ATOM    840  HA  ALA A  60      15.455  10.985  -2.233  1.00  2.13           H  
ATOM    841 1HB  ALA A  60      17.796  11.368  -2.843  1.00  2.13           H  
ATOM    842 2HB  ALA A  60      17.027  10.192  -3.937  1.00  2.13           H  
ATOM    843 3HB  ALA A  60      17.342  11.834  -4.482  1.00  2.13           H  
ATOM    844  N   ASP A  61      16.579  13.878  -3.080  1.00  2.30           N  
ATOM    845  CA  ASP A  61      16.724  15.260  -2.647  1.00  2.30           C  
ATOM    846  C   ASP A  61      15.909  16.257  -3.476  1.00  2.30           C  
ATOM    847  O   ASP A  61      15.939  17.457  -3.200  1.00  2.30           O  
ATOM    848  CB  ASP A  61      18.197  15.653  -2.719  1.00  2.30           C  
ATOM    849  CG  ASP A  61      19.067  14.864  -1.746  1.00  2.30           C  
ATOM    850  OD1 ASP A  61      18.557  14.389  -0.759  1.00  2.30           O  
ATOM    851  OD2 ASP A  61      20.234  14.731  -2.010  1.00  2.30           O  
ATOM    852  H   ASP A  61      17.138  13.529  -3.840  1.00  2.30           H  
ATOM    853  HA  ASP A  61      16.389  15.329  -1.613  1.00  2.30           H  
ATOM    854 1HB  ASP A  61      18.563  15.491  -3.733  1.00  2.30           H  
ATOM    855 2HB  ASP A  61      18.299  16.717  -2.500  1.00  2.30           H  
ATOM    856  N   THR A  62      15.203  15.779  -4.500  1.00  2.31           N  
ATOM    857  CA  THR A  62      14.440  16.669  -5.375  1.00  2.31           C  
ATOM    858  C   THR A  62      13.307  17.422  -4.656  1.00  2.31           C  
ATOM    859  O   THR A  62      13.196  18.641  -4.797  1.00  2.31           O  
ATOM    860  CB  THR A  62      13.860  15.881  -6.556  1.00  2.31           C  
ATOM    861  OG1 THR A  62      14.934  15.303  -7.318  1.00  2.31           O  
ATOM    862  CG2 THR A  62      13.052  16.781  -7.443  1.00  2.31           C  
ATOM    863  H   THR A  62      15.216  14.779  -4.695  1.00  2.31           H  
ATOM    864  HA  THR A  62      15.128  17.414  -5.775  1.00  2.31           H  
ATOM    865  HB  THR A  62      13.227  15.098  -6.186  1.00  2.31           H  
ATOM    866  HG1 THR A  62      15.406  14.649  -6.761  1.00  2.31           H  
ATOM    867 1HG2 THR A  62      12.653  16.194  -8.266  1.00  2.31           H  
ATOM    868 2HG2 THR A  62      12.236  17.219  -6.874  1.00  2.31           H  
ATOM    869 3HG2 THR A  62      13.686  17.576  -7.832  1.00  2.31           H  
ATOM    870  N   PHE A  63      12.490  16.716  -3.868  1.00  2.24           N  
ATOM    871  CA  PHE A  63      11.403  17.354  -3.112  1.00  2.24           C  
ATOM    872  C   PHE A  63      11.750  17.530  -1.646  1.00  2.24           C  
ATOM    873  O   PHE A  63      12.457  16.714  -1.056  1.00  2.24           O  
ATOM    874  CB  PHE A  63      10.119  16.546  -3.238  1.00  2.24           C  
ATOM    875  CG  PHE A  63       9.500  16.665  -4.550  1.00  2.24           C  
ATOM    876  CD1 PHE A  63       9.979  15.951  -5.565  1.00  2.24           C  
ATOM    877  CD2 PHE A  63       8.397  17.464  -4.768  1.00  2.24           C  
ATOM    878  CE1 PHE A  63       9.436  16.019  -6.769  1.00  2.24           C  
ATOM    879  CE2 PHE A  63       7.837  17.512  -6.010  1.00  2.24           C  
ATOM    880  CZ  PHE A  63       8.378  16.776  -7.002  1.00  2.24           C  
ATOM    881  H   PHE A  63      12.598  15.699  -3.829  1.00  2.24           H  
ATOM    882  HA  PHE A  63      11.225  18.342  -3.533  1.00  2.24           H  
ATOM    883 1HB  PHE A  63      10.337  15.498  -3.053  1.00  2.24           H  
ATOM    884 2HB  PHE A  63       9.405  16.880  -2.489  1.00  2.24           H  
ATOM    885  HD1 PHE A  63      10.837  15.315  -5.403  1.00  2.24           H  
ATOM    886  HD2 PHE A  63       7.981  18.053  -3.944  1.00  2.24           H  
ATOM    887  HE1 PHE A  63       9.861  15.442  -7.561  1.00  2.24           H  
ATOM    888  HE2 PHE A  63       6.978  18.135  -6.211  1.00  2.24           H  
ATOM    889  HZ  PHE A  63       7.974  16.794  -7.994  1.00  2.24           H  
ATOM    890  N   ASP A  64      11.230  18.596  -1.050  1.00  2.15           N  
ATOM    891  CA  ASP A  64      11.437  18.866   0.364  1.00  2.15           C  
ATOM    892  C   ASP A  64      10.224  19.595   0.912  1.00  2.15           C  
ATOM    893  O   ASP A  64      10.305  20.788   1.204  1.00  2.15           O  
ATOM    894  CB  ASP A  64      12.665  19.745   0.570  1.00  2.15           C  
ATOM    895  CG  ASP A  64      13.035  19.923   2.043  1.00  2.15           C  
ATOM    896  OD1 ASP A  64      12.303  19.454   2.884  1.00  2.15           O  
ATOM    897  OD2 ASP A  64      14.041  20.539   2.309  1.00  2.15           O  
ATOM    898  H   ASP A  64      10.633  19.245  -1.577  1.00  2.15           H  
ATOM    899  HA  ASP A  64      11.594  17.928   0.889  1.00  2.15           H  
ATOM    900 1HB  ASP A  64      13.517  19.308   0.043  1.00  2.15           H  
ATOM    901 2HB  ASP A  64      12.480  20.729   0.135  1.00  2.15           H  
ATOM    902  N   PRO A  65       9.119  18.888   1.179  1.00  2.14           N  
ATOM    903  CA  PRO A  65       7.814  19.451   1.456  1.00  2.14           C  
ATOM    904  C   PRO A  65       7.648  20.009   2.868  1.00  2.14           C  
ATOM    905  O   PRO A  65       6.750  19.615   3.606  1.00  2.14           O  
ATOM    906  CB  PRO A  65       6.910  18.241   1.223  1.00  2.14           C  
ATOM    907  CG  PRO A  65       7.747  17.063   1.657  1.00  2.14           C  
ATOM    908  CD  PRO A  65       9.167  17.412   1.222  1.00  2.14           C  
ATOM    909  HA  PRO A  65       7.620  20.236   0.709  1.00  2.14           H  
ATOM    910 1HB  PRO A  65       5.985  18.349   1.797  1.00  2.14           H  
ATOM    911 2HB  PRO A  65       6.614  18.187   0.165  1.00  2.14           H  
ATOM    912 1HG  PRO A  65       7.650  16.922   2.745  1.00  2.14           H  
ATOM    913 2HG  PRO A  65       7.355  16.148   1.186  1.00  2.14           H  
ATOM    914 1HD  PRO A  65       9.877  17.070   1.990  1.00  2.14           H  
ATOM    915 2HD  PRO A  65       9.376  16.988   0.233  1.00  2.14           H  
ATOM    916  N   GLU A  66       8.500  20.949   3.232  1.00  2.23           N  
ATOM    917  CA  GLU A  66       8.391  21.620   4.511  1.00  2.23           C  
ATOM    918  C   GLU A  66       7.281  22.644   4.396  1.00  2.23           C  
ATOM    919  O   GLU A  66       7.231  23.388   3.418  1.00  2.23           O  
ATOM    920  CB  GLU A  66       9.698  22.309   4.909  1.00  2.23           C  
ATOM    921  CG  GLU A  66       9.678  22.895   6.345  1.00  2.23           C  
ATOM    922  CD  GLU A  66      10.976  23.552   6.786  1.00  2.23           C  
ATOM    923  OE1 GLU A  66      11.877  23.663   5.996  1.00  2.23           O  
ATOM    924  OE2 GLU A  66      11.051  23.944   7.928  1.00  2.23           O  
ATOM    925  H   GLU A  66       9.237  21.204   2.581  1.00  2.23           H  
ATOM    926  HA  GLU A  66       8.123  20.891   5.276  1.00  2.23           H  
ATOM    927 1HB  GLU A  66      10.523  21.595   4.840  1.00  2.23           H  
ATOM    928 2HB  GLU A  66       9.908  23.114   4.209  1.00  2.23           H  
ATOM    929 1HG  GLU A  66       8.895  23.632   6.414  1.00  2.23           H  
ATOM    930 2HG  GLU A  66       9.435  22.093   7.038  1.00  2.23           H  
ATOM    931  N   LEU A  67       6.444  22.763   5.418  1.00  2.43           N  
ATOM    932  CA  LEU A  67       5.332  23.712   5.364  1.00  2.43           C  
ATOM    933  C   LEU A  67       5.735  25.156   5.122  1.00  2.43           C  
ATOM    934  O   LEU A  67       4.982  25.907   4.532  1.00  2.43           O  
ATOM    935  CB  LEU A  67       4.517  23.630   6.656  1.00  2.43           C  
ATOM    936  CG  LEU A  67       3.654  22.401   6.811  1.00  2.43           C  
ATOM    937  CD1 LEU A  67       3.084  22.336   8.217  1.00  2.43           C  
ATOM    938  CD2 LEU A  67       2.519  22.517   5.812  1.00  2.43           C  
ATOM    939  H   LEU A  67       6.547  22.152   6.216  1.00  2.43           H  
ATOM    940  HA  LEU A  67       4.682  23.412   4.545  1.00  2.43           H  
ATOM    941 1HB  LEU A  67       5.202  23.666   7.500  1.00  2.43           H  
ATOM    942 2HB  LEU A  67       3.876  24.494   6.709  1.00  2.43           H  
ATOM    943  HG  LEU A  67       4.241  21.502   6.619  1.00  2.43           H  
ATOM    944 1HD1 LEU A  67       2.447  21.456   8.311  1.00  2.43           H  
ATOM    945 2HD1 LEU A  67       3.900  22.272   8.937  1.00  2.43           H  
ATOM    946 3HD1 LEU A  67       2.495  23.233   8.413  1.00  2.43           H  
ATOM    947 1HD2 LEU A  67       1.865  21.649   5.893  1.00  2.43           H  
ATOM    948 2HD2 LEU A  67       1.947  23.417   6.026  1.00  2.43           H  
ATOM    949 3HD2 LEU A  67       2.927  22.583   4.806  1.00  2.43           H  
ATOM    950  N   ILE A  68       6.939  25.551   5.490  1.00  2.68           N  
ATOM    951  CA  ILE A  68       7.350  26.932   5.262  1.00  2.68           C  
ATOM    952  C   ILE A  68       7.272  27.322   3.769  1.00  2.68           C  
ATOM    953  O   ILE A  68       7.130  28.503   3.420  1.00  2.68           O  
ATOM    954  CB  ILE A  68       8.785  27.143   5.772  1.00  2.68           C  
ATOM    955  CG1 ILE A  68       9.068  28.632   5.887  1.00  2.68           C  
ATOM    956  CG2 ILE A  68       9.798  26.481   4.830  1.00  2.68           C  
ATOM    957  CD1 ILE A  68       8.210  29.322   6.931  1.00  2.68           C  
ATOM    958  H   ILE A  68       7.560  24.904   5.949  1.00  2.68           H  
ATOM    959  HA  ILE A  68       6.684  27.584   5.817  1.00  2.68           H  
ATOM    960  HB  ILE A  68       8.881  26.698   6.764  1.00  2.68           H  
ATOM    961 1HG1 ILE A  68      10.115  28.773   6.150  1.00  2.68           H  
ATOM    962 2HG1 ILE A  68       8.885  29.102   4.921  1.00  2.68           H  
ATOM    963 1HG2 ILE A  68      10.805  26.624   5.219  1.00  2.68           H  
ATOM    964 2HG2 ILE A  68       9.593  25.421   4.760  1.00  2.68           H  
ATOM    965 3HG2 ILE A  68       9.738  26.923   3.841  1.00  2.68           H  
ATOM    966 1HD1 ILE A  68       8.461  30.382   6.965  1.00  2.68           H  
ATOM    967 2HD1 ILE A  68       7.157  29.205   6.671  1.00  2.68           H  
ATOM    968 3HD1 ILE A  68       8.395  28.875   7.907  1.00  2.68           H  
ATOM    969  N   ASN A  69       7.343  26.336   2.877  1.00  2.90           N  
ATOM    970  CA  ASN A  69       7.309  26.575   1.452  1.00  2.90           C  
ATOM    971  C   ASN A  69       5.884  26.782   0.971  1.00  2.90           C  
ATOM    972  O   ASN A  69       5.341  25.924   0.299  1.00  2.90           O  
ATOM    973  CB  ASN A  69       7.907  25.397   0.713  1.00  2.90           C  
ATOM    974  CG  ASN A  69       9.360  25.182   1.007  1.00  2.90           C  
ATOM    975  OD1 ASN A  69      10.152  26.125   1.149  1.00  2.90           O  
ATOM    976  ND2 ASN A  69       9.724  23.935   1.086  1.00  2.90           N  
ATOM    977  H   ASN A  69       7.402  25.371   3.201  1.00  2.90           H  
ATOM    978  HA  ASN A  69       7.878  27.480   1.233  1.00  2.90           H  
ATOM    979 1HB  ASN A  69       7.358  24.488   0.981  1.00  2.90           H  
ATOM    980 2HB  ASN A  69       7.781  25.544  -0.353  1.00  2.90           H  
ATOM    981 1HD2 ASN A  69      10.676  23.686   1.279  1.00  2.90           H  
ATOM    982 2HD2 ASN A  69       9.030  23.225   0.932  1.00  2.90           H  
ATOM    983  N   TYR A  70       5.292  27.932   1.281  1.00  2.97           N  
ATOM    984  CA  TYR A  70       3.881  28.170   0.942  1.00  2.97           C  
ATOM    985  C   TYR A  70       3.637  29.023  -0.317  1.00  2.97           C  
ATOM    986  O   TYR A  70       2.498  29.394  -0.584  1.00  2.97           O  
ATOM    987  CB  TYR A  70       3.134  28.896   2.073  1.00  2.97           C  
ATOM    988  CG  TYR A  70       2.955  28.198   3.416  1.00  2.97           C  
ATOM    989  CD1 TYR A  70       3.449  28.812   4.560  1.00  2.97           C  
ATOM    990  CD2 TYR A  70       2.283  26.987   3.518  1.00  2.97           C  
ATOM    991  CE1 TYR A  70       3.261  28.238   5.803  1.00  2.97           C  
ATOM    992  CE2 TYR A  70       2.096  26.408   4.773  1.00  2.97           C  
ATOM    993  CZ  TYR A  70       2.579  27.041   5.913  1.00  2.97           C  
ATOM    994  OH  TYR A  70       2.384  26.485   7.160  1.00  2.97           O  
ATOM    995  H   TYR A  70       5.829  28.591   1.848  1.00  2.97           H  
ATOM    996  HA  TYR A  70       3.410  27.200   0.785  1.00  2.97           H  
ATOM    997 1HB  TYR A  70       3.647  29.838   2.267  1.00  2.97           H  
ATOM    998 2HB  TYR A  70       2.140  29.157   1.712  1.00  2.97           H  
ATOM    999  HD1 TYR A  70       3.978  29.759   4.477  1.00  2.97           H  
ATOM   1000  HD2 TYR A  70       1.893  26.499   2.624  1.00  2.97           H  
ATOM   1001  HE1 TYR A  70       3.643  28.734   6.692  1.00  2.97           H  
ATOM   1002  HE2 TYR A  70       1.563  25.466   4.860  1.00  2.97           H  
ATOM   1003  HH  TYR A  70       1.813  25.717   7.079  1.00  2.97           H  
ATOM   1004  N   GLU A  71       4.660  29.284  -1.129  1.00  2.83           N  
ATOM   1005  CA  GLU A  71       4.516  30.184  -2.298  1.00  2.83           C  
ATOM   1006  C   GLU A  71       3.289  29.890  -3.201  1.00  2.83           C  
ATOM   1007  O   GLU A  71       2.493  30.790  -3.477  1.00  2.83           O  
ATOM   1008  CB  GLU A  71       5.805  30.118  -3.123  1.00  2.83           C  
ATOM   1009  CG  GLU A  71       5.881  31.073  -4.293  1.00  2.83           C  
ATOM   1010  CD  GLU A  71       7.181  30.940  -5.072  1.00  2.83           C  
ATOM   1011  OE1 GLU A  71       7.983  30.094  -4.731  1.00  2.83           O  
ATOM   1012  OE2 GLU A  71       7.368  31.687  -6.005  1.00  2.83           O  
ATOM   1013  H   GLU A  71       5.567  28.903  -0.902  1.00  2.83           H  
ATOM   1014  HA  GLU A  71       4.408  31.200  -1.919  1.00  2.83           H  
ATOM   1015 1HB  GLU A  71       6.657  30.319  -2.475  1.00  2.83           H  
ATOM   1016 2HB  GLU A  71       5.929  29.110  -3.516  1.00  2.83           H  
ATOM   1017 1HG  GLU A  71       5.038  30.893  -4.953  1.00  2.83           H  
ATOM   1018 2HG  GLU A  71       5.794  32.090  -3.917  1.00  2.83           H  
ATOM   1019  N   TYR A  72       3.101  28.630  -3.599  1.00  2.50           N  
ATOM   1020  CA  TYR A  72       1.931  28.183  -4.377  1.00  2.50           C  
ATOM   1021  C   TYR A  72       1.254  27.118  -3.547  1.00  2.50           C  
ATOM   1022  O   TYR A  72       0.662  26.170  -4.062  1.00  2.50           O  
ATOM   1023  CB  TYR A  72       2.359  27.552  -5.697  1.00  2.50           C  
ATOM   1024  CG  TYR A  72       3.121  28.451  -6.590  1.00  2.50           C  
ATOM   1025  CD1 TYR A  72       4.496  28.436  -6.542  1.00  2.50           C  
ATOM   1026  CD2 TYR A  72       2.462  29.295  -7.460  1.00  2.50           C  
ATOM   1027  CE1 TYR A  72       5.214  29.267  -7.355  1.00  2.50           C  
ATOM   1028  CE2 TYR A  72       3.187  30.132  -8.282  1.00  2.50           C  
ATOM   1029  CZ  TYR A  72       4.563  30.121  -8.225  1.00  2.50           C  
ATOM   1030  OH  TYR A  72       5.295  30.962  -9.034  1.00  2.50           O  
ATOM   1031  H   TYR A  72       3.824  27.944  -3.389  1.00  2.50           H  
ATOM   1032  HA  TYR A  72       1.240  29.011  -4.534  1.00  2.50           H  
ATOM   1033 1HB  TYR A  72       2.991  26.697  -5.477  1.00  2.50           H  
ATOM   1034 2HB  TYR A  72       1.486  27.186  -6.236  1.00  2.50           H  
ATOM   1035  HD1 TYR A  72       5.015  27.769  -5.850  1.00  2.50           H  
ATOM   1036  HD2 TYR A  72       1.372  29.303  -7.497  1.00  2.50           H  
ATOM   1037  HE1 TYR A  72       6.289  29.266  -7.307  1.00  2.50           H  
ATOM   1038  HE2 TYR A  72       2.673  30.804  -8.969  1.00  2.50           H  
ATOM   1039  HH  TYR A  72       6.224  30.934  -8.769  1.00  2.50           H  
ATOM   1040  N   GLY A  73       1.522  27.207  -2.247  1.00  2.09           N  
ATOM   1041  CA  GLY A  73       1.192  26.192  -1.264  1.00  2.09           C  
ATOM   1042  C   GLY A  73       2.400  25.237  -1.185  1.00  2.09           C  
ATOM   1043  O   GLY A  73       2.452  24.363  -0.325  1.00  2.09           O  
ATOM   1044  H   GLY A  73       1.959  28.060  -1.900  1.00  2.09           H  
ATOM   1045 1HA  GLY A  73       1.006  26.655  -0.293  1.00  2.09           H  
ATOM   1046 2HA  GLY A  73       0.294  25.650  -1.565  1.00  2.09           H  
ATOM   1047  N   VAL A  74       3.342  25.442  -2.130  1.00  1.70           N  
ATOM   1048  CA  VAL A  74       4.574  24.683  -2.371  1.00  1.70           C  
ATOM   1049  C   VAL A  74       5.659  25.518  -3.114  1.00  1.70           C  
ATOM   1050  O   VAL A  74       5.348  26.565  -3.686  1.00  1.70           O  
ATOM   1051  CB  VAL A  74       4.227  23.448  -3.165  1.00  1.70           C  
ATOM   1052  CG1 VAL A  74       3.773  23.836  -4.560  1.00  1.70           C  
ATOM   1053  CG2 VAL A  74       5.387  22.559  -3.164  1.00  1.70           C  
ATOM   1054  H   VAL A  74       3.157  26.199  -2.757  1.00  1.70           H  
ATOM   1055  HA  VAL A  74       4.975  24.356  -1.412  1.00  1.70           H  
ATOM   1056  HB  VAL A  74       3.399  22.947  -2.681  1.00  1.70           H  
ATOM   1057 1HG1 VAL A  74       3.506  22.966  -5.125  1.00  1.70           H  
ATOM   1058 2HG1 VAL A  74       2.906  24.488  -4.488  1.00  1.70           H  
ATOM   1059 3HG1 VAL A  74       4.591  24.357  -5.054  1.00  1.70           H  
ATOM   1060 1HG2 VAL A  74       5.192  21.727  -3.624  1.00  1.70           H  
ATOM   1061 2HG2 VAL A  74       6.196  22.979  -3.655  1.00  1.70           H  
ATOM   1062 3HG2 VAL A  74       5.656  22.326  -2.140  1.00  1.70           H  
ATOM   1063  N   ALA A  75       6.956  25.137  -3.022  1.00  1.38           N  
ATOM   1064  CA  ALA A  75       8.019  25.820  -3.779  1.00  1.38           C  
ATOM   1065  C   ALA A  75       7.906  25.561  -5.295  1.00  1.38           C  
ATOM   1066  O   ALA A  75       7.579  24.447  -5.725  1.00  1.38           O  
ATOM   1067  CB  ALA A  75       9.388  25.361  -3.305  1.00  1.38           C  
ATOM   1068  H   ALA A  75       7.211  24.268  -2.528  1.00  1.38           H  
ATOM   1069  HA  ALA A  75       7.916  26.893  -3.610  1.00  1.38           H  
ATOM   1070 1HB  ALA A  75      10.162  25.893  -3.855  1.00  1.38           H  
ATOM   1071 2HB  ALA A  75       9.493  25.565  -2.241  1.00  1.38           H  
ATOM   1072 3HB  ALA A  75       9.493  24.288  -3.476  1.00  1.38           H  
ATOM   1073  N   SER A  76       8.310  26.543  -6.108  1.00  1.15           N  
ATOM   1074  CA  SER A  76       8.279  26.371  -7.567  1.00  1.15           C  
ATOM   1075  C   SER A  76       9.153  25.218  -8.073  1.00  1.15           C  
ATOM   1076  O   SER A  76       8.864  24.620  -9.114  1.00  1.15           O  
ATOM   1077  CB  SER A  76       8.761  27.638  -8.241  1.00  1.15           C  
ATOM   1078  OG  SER A  76      10.128  27.835  -8.010  1.00  1.15           O  
ATOM   1079  H   SER A  76       8.584  27.441  -5.716  1.00  1.15           H  
ATOM   1080  HA  SER A  76       7.254  26.179  -7.863  1.00  1.15           H  
ATOM   1081 1HB  SER A  76       8.568  27.587  -9.310  1.00  1.15           H  
ATOM   1082 2HB  SER A  76       8.218  28.483  -7.851  1.00  1.15           H  
ATOM   1083  HG  SER A  76      10.576  27.135  -8.492  1.00  1.15           H  
ATOM   1084  N   GLU A  77      10.198  24.881  -7.320  1.00  1.00           N  
ATOM   1085  CA  GLU A  77      11.107  23.798  -7.688  1.00  1.00           C  
ATOM   1086  C   GLU A  77      10.398  22.446  -7.687  1.00  1.00           C  
ATOM   1087  O   GLU A  77      10.725  21.552  -8.475  1.00  1.00           O  
ATOM   1088  CB  GLU A  77      12.294  23.754  -6.721  1.00  1.00           C  
ATOM   1089  CG  GLU A  77      13.249  24.939  -6.830  1.00  1.00           C  
ATOM   1090  CD  GLU A  77      14.376  24.894  -5.816  1.00  1.00           C  
ATOM   1091  OE1 GLU A  77      14.337  24.057  -4.946  1.00  1.00           O  
ATOM   1092  OE2 GLU A  77      15.274  25.698  -5.921  1.00  1.00           O  
ATOM   1093  H   GLU A  77      10.366  25.407  -6.475  1.00  1.00           H  
ATOM   1094  HA  GLU A  77      11.479  23.987  -8.696  1.00  1.00           H  
ATOM   1095 1HB  GLU A  77      11.919  23.718  -5.696  1.00  1.00           H  
ATOM   1096 2HB  GLU A  77      12.865  22.842  -6.891  1.00  1.00           H  
ATOM   1097 1HG  GLU A  77      13.677  24.955  -7.831  1.00  1.00           H  
ATOM   1098 2HG  GLU A  77      12.679  25.860  -6.694  1.00  1.00           H  
ATOM   1099  N   GLU A  78       9.468  22.286  -6.747  1.00  0.92           N  
ATOM   1100  CA  GLU A  78       8.747  21.043  -6.549  1.00  0.92           C  
ATOM   1101  C   GLU A  78       7.739  20.894  -7.675  1.00  0.92           C  
ATOM   1102  O   GLU A  78       7.533  19.811  -8.229  1.00  0.92           O  
ATOM   1103  CB  GLU A  78       8.134  21.087  -5.156  1.00  0.92           C  
ATOM   1104  CG  GLU A  78       9.232  21.068  -4.047  1.00  0.92           C  
ATOM   1105  CD  GLU A  78       8.785  21.288  -2.599  1.00  0.92           C  
ATOM   1106  OE1 GLU A  78       8.099  22.262  -2.281  1.00  0.92           O  
ATOM   1107  OE2 GLU A  78       9.177  20.473  -1.792  1.00  0.92           O  
ATOM   1108  H   GLU A  78       9.205  23.082  -6.172  1.00  0.92           H  
ATOM   1109  HA  GLU A  78       9.451  20.210  -6.598  1.00  0.92           H  
ATOM   1110 1HB  GLU A  78       7.576  21.996  -5.064  1.00  0.92           H  
ATOM   1111 2HB  GLU A  78       7.447  20.266  -5.012  1.00  0.92           H  
ATOM   1112 1HG  GLU A  78       9.743  20.112  -4.105  1.00  0.92           H  
ATOM   1113 2HG  GLU A  78       9.963  21.836  -4.298  1.00  0.92           H  
ATOM   1114  N   ILE A  79       7.170  22.024  -8.076  1.00  0.88           N  
ATOM   1115  CA  ILE A  79       6.229  22.022  -9.179  1.00  0.88           C  
ATOM   1116  C   ILE A  79       6.947  21.621 -10.451  1.00  0.88           C  
ATOM   1117  O   ILE A  79       6.473  20.757 -11.192  1.00  0.88           O  
ATOM   1118  CB  ILE A  79       5.590  23.392  -9.353  1.00  0.88           C  
ATOM   1119  CG1 ILE A  79       4.718  23.690  -8.140  1.00  0.88           C  
ATOM   1120  CG2 ILE A  79       4.746  23.393 -10.625  1.00  0.88           C  
ATOM   1121  CD1 ILE A  79       4.256  25.124  -8.048  1.00  0.88           C  
ATOM   1122  H   ILE A  79       7.375  22.887  -7.565  1.00  0.88           H  
ATOM   1123  HA  ILE A  79       5.453  21.291  -8.998  1.00  0.88           H  
ATOM   1124  HB  ILE A  79       6.358  24.158  -9.418  1.00  0.88           H  
ATOM   1125 1HG1 ILE A  79       3.846  23.043  -8.183  1.00  0.88           H  
ATOM   1126 2HG1 ILE A  79       5.281  23.449  -7.235  1.00  0.88           H  
ATOM   1127 1HG2 ILE A  79       4.275  24.367 -10.760  1.00  0.88           H  
ATOM   1128 2HG2 ILE A  79       5.377  23.182 -11.484  1.00  0.88           H  
ATOM   1129 3HG2 ILE A  79       3.981  22.630 -10.541  1.00  0.88           H  
ATOM   1130 1HD1 ILE A  79       3.637  25.243  -7.172  1.00  0.88           H  
ATOM   1131 2HD1 ILE A  79       5.102  25.780  -7.977  1.00  0.88           H  
ATOM   1132 3HD1 ILE A  79       3.689  25.384  -8.927  1.00  0.88           H  
ATOM   1133  N   ALA A  80       8.114  22.231 -10.685  1.00  0.85           N  
ATOM   1134  CA  ALA A  80       8.890  21.922 -11.875  1.00  0.85           C  
ATOM   1135  C   ALA A  80       9.265  20.452 -11.910  1.00  0.85           C  
ATOM   1136  O   ALA A  80       9.212  19.818 -12.971  1.00  0.85           O  
ATOM   1137  CB  ALA A  80      10.150  22.762 -11.896  1.00  0.85           C  
ATOM   1138  H   ALA A  80       8.447  22.944 -10.038  1.00  0.85           H  
ATOM   1139  HA  ALA A  80       8.290  22.147 -12.746  1.00  0.85           H  
ATOM   1140 1HB  ALA A  80      10.722  22.542 -12.795  1.00  0.85           H  
ATOM   1141 2HB  ALA A  80       9.878  23.818 -11.884  1.00  0.85           H  
ATOM   1142 3HB  ALA A  80      10.750  22.534 -11.017  1.00  0.85           H  
ATOM   1143  N   ALA A  81       9.620  19.890 -10.756  1.00  0.83           N  
ATOM   1144  CA  ALA A  81       9.958  18.484 -10.694  1.00  0.83           C  
ATOM   1145  C   ALA A  81       8.765  17.613 -11.088  1.00  0.83           C  
ATOM   1146  O   ALA A  81       8.926  16.662 -11.853  1.00  0.83           O  
ATOM   1147  CB  ALA A  81      10.445  18.151  -9.315  1.00  0.83           C  
ATOM   1148  H   ALA A  81       9.692  20.455  -9.907  1.00  0.83           H  
ATOM   1149  HA  ALA A  81      10.757  18.292 -11.409  1.00  0.83           H  
ATOM   1150 1HB  ALA A  81      10.712  17.102  -9.271  1.00  0.83           H  
ATOM   1151 2HB  ALA A  81      11.310  18.769  -9.078  1.00  0.83           H  
ATOM   1152 3HB  ALA A  81       9.667  18.372  -8.625  1.00  0.83           H  
ATOM   1153  N   VAL A  82       7.554  17.957 -10.634  1.00  0.82           N  
ATOM   1154  CA  VAL A  82       6.400  17.146 -11.024  1.00  0.82           C  
ATOM   1155  C   VAL A  82       6.163  17.248 -12.513  1.00  0.82           C  
ATOM   1156  O   VAL A  82       5.830  16.250 -13.155  1.00  0.82           O  
ATOM   1157  CB  VAL A  82       5.125  17.470 -10.260  1.00  0.82           C  
ATOM   1158  CG1 VAL A  82       3.954  16.713 -10.874  1.00  0.82           C  
ATOM   1159  CG2 VAL A  82       5.295  17.027  -8.878  1.00  0.82           C  
ATOM   1160  H   VAL A  82       7.448  18.749  -9.994  1.00  0.82           H  
ATOM   1161  HA  VAL A  82       6.626  16.109 -10.792  1.00  0.82           H  
ATOM   1162  HB  VAL A  82       4.915  18.537 -10.305  1.00  0.82           H  
ATOM   1163 1HG1 VAL A  82       3.043  16.934 -10.318  1.00  0.82           H  
ATOM   1164 2HG1 VAL A  82       3.827  17.014 -11.913  1.00  0.82           H  
ATOM   1165 3HG1 VAL A  82       4.155  15.654 -10.825  1.00  0.82           H  
ATOM   1166 1HG2 VAL A  82       4.406  17.192  -8.336  1.00  0.82           H  
ATOM   1167 2HG2 VAL A  82       5.517  15.985  -8.865  1.00  0.82           H  
ATOM   1168 3HG2 VAL A  82       6.093  17.586  -8.449  1.00  0.82           H  
ATOM   1169  N   ILE A  83       6.332  18.445 -13.067  1.00  0.81           N  
ATOM   1170  CA  ILE A  83       6.156  18.623 -14.496  1.00  0.81           C  
ATOM   1171  C   ILE A  83       7.139  17.736 -15.237  1.00  0.81           C  
ATOM   1172  O   ILE A  83       6.777  17.098 -16.230  1.00  0.81           O  
ATOM   1173  CB  ILE A  83       6.371  20.073 -14.919  1.00  0.81           C  
ATOM   1174  CG1 ILE A  83       5.255  20.900 -14.354  1.00  0.81           C  
ATOM   1175  CG2 ILE A  83       6.397  20.146 -16.438  1.00  0.81           C  
ATOM   1176  CD1 ILE A  83       5.484  22.351 -14.446  1.00  0.81           C  
ATOM   1177  H   ILE A  83       6.583  19.242 -12.477  1.00  0.81           H  
ATOM   1178  HA  ILE A  83       5.148  18.329 -14.766  1.00  0.81           H  
ATOM   1179  HB  ILE A  83       7.304  20.447 -14.512  1.00  0.81           H  
ATOM   1180 1HG1 ILE A  83       4.323  20.660 -14.869  1.00  0.81           H  
ATOM   1181 2HG1 ILE A  83       5.146  20.646 -13.307  1.00  0.81           H  
ATOM   1182 1HG2 ILE A  83       6.538  21.180 -16.748  1.00  0.81           H  
ATOM   1183 2HG2 ILE A  83       7.219  19.537 -16.817  1.00  0.81           H  
ATOM   1184 3HG2 ILE A  83       5.457  19.769 -16.833  1.00  0.81           H  
ATOM   1185 1HD1 ILE A  83       4.660  22.852 -13.993  1.00  0.81           H  
ATOM   1186 2HD1 ILE A  83       6.387  22.611 -13.916  1.00  0.81           H  
ATOM   1187 3HD1 ILE A  83       5.573  22.651 -15.488  1.00  0.81           H  
ATOM   1188  N   ALA A  84       8.388  17.693 -14.764  1.00  0.82           N  
ATOM   1189  CA  ALA A  84       9.391  16.839 -15.373  1.00  0.82           C  
ATOM   1190  C   ALA A  84       8.946  15.375 -15.341  1.00  0.82           C  
ATOM   1191  O   ALA A  84       9.135  14.655 -16.323  1.00  0.82           O  
ATOM   1192  CB  ALA A  84      10.724  17.001 -14.660  1.00  0.82           C  
ATOM   1193  H   ALA A  84       8.642  18.274 -13.963  1.00  0.82           H  
ATOM   1194  HA  ALA A  84       9.503  17.138 -16.415  1.00  0.82           H  
ATOM   1195 1HB  ALA A  84      11.472  16.374 -15.140  1.00  0.82           H  
ATOM   1196 2HB  ALA A  84      11.034  18.044 -14.705  1.00  0.82           H  
ATOM   1197 3HB  ALA A  84      10.620  16.703 -13.626  1.00  0.82           H  
ATOM   1198  N   TYR A  85       8.294  14.941 -14.249  1.00  0.83           N  
ATOM   1199  CA  TYR A  85       7.814  13.559 -14.180  1.00  0.83           C  
ATOM   1200  C   TYR A  85       6.627  13.327 -15.119  1.00  0.83           C  
ATOM   1201  O   TYR A  85       6.519  12.262 -15.739  1.00  0.83           O  
ATOM   1202  CB  TYR A  85       7.412  13.172 -12.754  1.00  0.83           C  
ATOM   1203  CG  TYR A  85       8.540  12.869 -11.800  1.00  0.83           C  
ATOM   1204  CD1 TYR A  85       8.890  13.771 -10.817  1.00  0.83           C  
ATOM   1205  CD2 TYR A  85       9.213  11.660 -11.893  1.00  0.83           C  
ATOM   1206  CE1 TYR A  85       9.911  13.488  -9.950  1.00  0.83           C  
ATOM   1207  CE2 TYR A  85      10.237  11.372 -11.007  1.00  0.83           C  
ATOM   1208  CZ  TYR A  85      10.585  12.290 -10.040  1.00  0.83           C  
ATOM   1209  OH  TYR A  85      11.599  12.028  -9.151  1.00  0.83           O  
ATOM   1210  H   TYR A  85       8.179  15.570 -13.452  1.00  0.83           H  
ATOM   1211  HA  TYR A  85       8.622  12.903 -14.494  1.00  0.83           H  
ATOM   1212 1HB  TYR A  85       6.819  13.975 -12.323  1.00  0.83           H  
ATOM   1213 2HB  TYR A  85       6.785  12.298 -12.810  1.00  0.83           H  
ATOM   1214  HD1 TYR A  85       8.363  14.699 -10.727  1.00  0.83           H  
ATOM   1215  HD2 TYR A  85       8.936  10.934 -12.660  1.00  0.83           H  
ATOM   1216  HE1 TYR A  85      10.187  14.194  -9.189  1.00  0.83           H  
ATOM   1217  HE2 TYR A  85      10.768  10.418 -11.076  1.00  0.83           H  
ATOM   1218  HH  TYR A  85      11.629  12.749  -8.504  1.00  0.83           H  
ATOM   1219  N   LEU A  86       5.752  14.326 -15.275  1.00  0.84           N  
ATOM   1220  CA  LEU A  86       4.640  14.178 -16.210  1.00  0.84           C  
ATOM   1221  C   LEU A  86       5.177  14.051 -17.630  1.00  0.84           C  
ATOM   1222  O   LEU A  86       4.710  13.217 -18.414  1.00  0.84           O  
ATOM   1223  CB  LEU A  86       3.696  15.392 -16.141  1.00  0.84           C  
ATOM   1224  CG  LEU A  86       2.815  15.541 -14.902  1.00  0.84           C  
ATOM   1225  CD1 LEU A  86       2.148  16.941 -14.882  1.00  0.84           C  
ATOM   1226  CD2 LEU A  86       1.733  14.448 -14.963  1.00  0.84           C  
ATOM   1227  H   LEU A  86       5.859  15.179 -14.724  1.00  0.84           H  
ATOM   1228  HA  LEU A  86       4.088  13.273 -15.959  1.00  0.84           H  
ATOM   1229 1HB  LEU A  86       4.299  16.295 -16.217  1.00  0.84           H  
ATOM   1230 2HB  LEU A  86       3.035  15.358 -17.000  1.00  0.84           H  
ATOM   1231  HG  LEU A  86       3.420  15.439 -14.006  1.00  0.84           H  
ATOM   1232 1HD1 LEU A  86       1.516  17.032 -13.998  1.00  0.84           H  
ATOM   1233 2HD1 LEU A  86       2.913  17.711 -14.855  1.00  0.84           H  
ATOM   1234 3HD1 LEU A  86       1.540  17.068 -15.778  1.00  0.84           H  
ATOM   1235 1HD2 LEU A  86       1.082  14.527 -14.091  1.00  0.84           H  
ATOM   1236 2HD2 LEU A  86       1.140  14.574 -15.869  1.00  0.84           H  
ATOM   1237 3HD2 LEU A  86       2.205  13.466 -14.977  1.00  0.84           H  
ATOM   1238  N   ALA A  87       6.173  14.885 -17.955  1.00  0.84           N  
ATOM   1239  CA  ALA A  87       6.785  14.867 -19.273  1.00  0.84           C  
ATOM   1240  C   ALA A  87       7.516  13.557 -19.511  1.00  0.84           C  
ATOM   1241  O   ALA A  87       7.369  12.949 -20.570  1.00  0.84           O  
ATOM   1242  CB  ALA A  87       7.744  16.034 -19.416  1.00  0.84           C  
ATOM   1243  H   ALA A  87       6.502  15.562 -17.266  1.00  0.84           H  
ATOM   1244  HA  ALA A  87       5.995  14.960 -20.016  1.00  0.84           H  
ATOM   1245 1HB  ALA A  87       8.181  16.026 -20.413  1.00  0.84           H  
ATOM   1246 2HB  ALA A  87       7.202  16.968 -19.258  1.00  0.84           H  
ATOM   1247 3HB  ALA A  87       8.533  15.944 -18.669  1.00  0.84           H  
ATOM   1248  N   TYR A  88       8.259  13.093 -18.503  1.00  0.84           N  
ATOM   1249  CA  TYR A  88       9.002  11.851 -18.607  1.00  0.84           C  
ATOM   1250  C   TYR A  88       8.064  10.714 -18.915  1.00  0.84           C  
ATOM   1251  O   TYR A  88       8.296   9.949 -19.849  1.00  0.84           O  
ATOM   1252  CB  TYR A  88       9.778  11.579 -17.317  1.00  0.84           C  
ATOM   1253  CG  TYR A  88      10.526  10.255 -17.265  1.00  0.84           C  
ATOM   1254  CD1 TYR A  88      11.736  10.120 -17.931  1.00  0.84           C  
ATOM   1255  CD2 TYR A  88      10.021   9.189 -16.519  1.00  0.84           C  
ATOM   1256  CE1 TYR A  88      12.439   8.931 -17.860  1.00  0.84           C  
ATOM   1257  CE2 TYR A  88      10.734   8.005 -16.448  1.00  0.84           C  
ATOM   1258  CZ  TYR A  88      11.939   7.875 -17.114  1.00  0.84           C  
ATOM   1259  OH  TYR A  88      12.658   6.695 -17.039  1.00  0.84           O  
ATOM   1260  H   TYR A  88       8.349  13.637 -17.647  1.00  0.84           H  
ATOM   1261  HA  TYR A  88       9.709  11.937 -19.432  1.00  0.84           H  
ATOM   1262 1HB  TYR A  88      10.495  12.384 -17.154  1.00  0.84           H  
ATOM   1263 2HB  TYR A  88       9.084  11.600 -16.483  1.00  0.84           H  
ATOM   1264  HD1 TYR A  88      12.134  10.956 -18.509  1.00  0.84           H  
ATOM   1265  HD2 TYR A  88       9.074   9.292 -15.988  1.00  0.84           H  
ATOM   1266  HE1 TYR A  88      13.389   8.830 -18.382  1.00  0.84           H  
ATOM   1267  HE2 TYR A  88      10.358   7.177 -15.868  1.00  0.84           H  
ATOM   1268  HH  TYR A  88      12.150   6.028 -16.552  1.00  0.84           H  
ATOM   1269  N   ALA A  89       6.991  10.597 -18.137  1.00  0.83           N  
ATOM   1270  CA  ALA A  89       6.042   9.528 -18.365  1.00  0.83           C  
ATOM   1271  C   ALA A  89       5.434   9.622 -19.760  1.00  0.83           C  
ATOM   1272  O   ALA A  89       5.287   8.605 -20.441  1.00  0.83           O  
ATOM   1273  CB  ALA A  89       4.952   9.602 -17.330  1.00  0.83           C  
ATOM   1274  H   ALA A  89       6.837  11.252 -17.370  1.00  0.83           H  
ATOM   1275  HA  ALA A  89       6.565   8.579 -18.276  1.00  0.83           H  
ATOM   1276 1HB  ALA A  89       4.258   8.787 -17.490  1.00  0.83           H  
ATOM   1277 2HB  ALA A  89       5.390   9.522 -16.337  1.00  0.83           H  
ATOM   1278 3HB  ALA A  89       4.432  10.559 -17.421  1.00  0.83           H  
ATOM   1279  N   ALA A  90       5.116  10.836 -20.216  1.00  0.81           N  
ATOM   1280  CA  ALA A  90       4.556  11.029 -21.549  1.00  0.81           C  
ATOM   1281  C   ALA A  90       5.521  10.582 -22.652  1.00  0.81           C  
ATOM   1282  O   ALA A  90       5.102  10.046 -23.675  1.00  0.81           O  
ATOM   1283  CB  ALA A  90       4.191  12.486 -21.754  1.00  0.81           C  
ATOM   1284  H   ALA A  90       5.237  11.658 -19.618  1.00  0.81           H  
ATOM   1285  HA  ALA A  90       3.655  10.417 -21.623  1.00  0.81           H  
ATOM   1286 1HB  ALA A  90       3.754  12.625 -22.734  1.00  0.81           H  
ATOM   1287 2HB  ALA A  90       3.485  12.797 -20.988  1.00  0.81           H  
ATOM   1288 3HB  ALA A  90       5.088  13.092 -21.678  1.00  0.81           H  
ATOM   1289  N   GLU A  91       6.821  10.819 -22.458  1.00  0.79           N  
ATOM   1290  CA  GLU A  91       7.813  10.432 -23.459  1.00  0.79           C  
ATOM   1291  C   GLU A  91       8.164   8.942 -23.391  1.00  0.79           C  
ATOM   1292  O   GLU A  91       8.345   8.288 -24.420  1.00  0.79           O  
ATOM   1293  CB  GLU A  91       9.082  11.285 -23.313  1.00  0.79           C  
ATOM   1294  CG  GLU A  91       8.905  12.770 -23.679  1.00  0.79           C  
ATOM   1295  CD  GLU A  91      10.185  13.586 -23.546  1.00  0.79           C  
ATOM   1296  OE1 GLU A  91      11.166  13.059 -23.074  1.00  0.79           O  
ATOM   1297  OE2 GLU A  91      10.175  14.735 -23.931  1.00  0.79           O  
ATOM   1298  H   GLU A  91       7.118  11.301 -21.608  1.00  0.79           H  
ATOM   1299  HA  GLU A  91       7.388  10.626 -24.443  1.00  0.79           H  
ATOM   1300 1HB  GLU A  91       9.420  11.241 -22.273  1.00  0.79           H  
ATOM   1301 2HB  GLU A  91       9.874  10.871 -23.933  1.00  0.79           H  
ATOM   1302 1HG  GLU A  91       8.551  12.836 -24.706  1.00  0.79           H  
ATOM   1303 2HG  GLU A  91       8.139  13.198 -23.035  1.00  0.79           H  
ATOM   1304  N   LEU A  92       8.267   8.408 -22.175  1.00  0.76           N  
ATOM   1305  CA  LEU A  92       8.596   7.007 -21.937  1.00  0.76           C  
ATOM   1306  C   LEU A  92       7.466   6.079 -22.366  1.00  0.76           C  
ATOM   1307  O   LEU A  92       7.695   5.075 -23.044  1.00  0.76           O  
ATOM   1308  CB  LEU A  92       8.920   6.787 -20.454  1.00  0.76           C  
ATOM   1309  CG  LEU A  92       9.250   5.359 -20.040  1.00  0.76           C  
ATOM   1310  CD1 LEU A  92      10.439   4.874 -20.773  1.00  0.76           C  
ATOM   1311  CD2 LEU A  92       9.482   5.297 -18.536  1.00  0.76           C  
ATOM   1312  H   LEU A  92       8.119   9.007 -21.369  1.00  0.76           H  
ATOM   1313  HA  LEU A  92       9.479   6.761 -22.523  1.00  0.76           H  
ATOM   1314 1HB  LEU A  92       9.762   7.423 -20.180  1.00  0.76           H  
ATOM   1315 2HB  LEU A  92       8.056   7.107 -19.868  1.00  0.76           H  
ATOM   1316  HG  LEU A  92       8.435   4.736 -20.314  1.00  0.76           H  
ATOM   1317 1HD1 LEU A  92      10.643   3.839 -20.484  1.00  0.76           H  
ATOM   1318 2HD1 LEU A  92      10.236   4.932 -21.829  1.00  0.76           H  
ATOM   1319 3HD1 LEU A  92      11.297   5.497 -20.529  1.00  0.76           H  
ATOM   1320 1HD2 LEU A  92       9.704   4.266 -18.237  1.00  0.76           H  
ATOM   1321 2HD2 LEU A  92      10.315   5.922 -18.294  1.00  0.76           H  
ATOM   1322 3HD2 LEU A  92       8.596   5.648 -18.017  1.00  0.76           H  
ATOM   1323  N   PHE A  93       6.242   6.429 -21.962  1.00  0.74           N  
ATOM   1324  CA  PHE A  93       5.049   5.655 -22.247  1.00  0.74           C  
ATOM   1325  C   PHE A  93       3.941   6.478 -22.920  1.00  0.74           C  
ATOM   1326  O   PHE A  93       2.870   6.651 -22.340  1.00  0.74           O  
ATOM   1327  CB  PHE A  93       4.526   5.044 -20.955  1.00  0.74           C  
ATOM   1328  CG  PHE A  93       5.504   4.092 -20.344  1.00  0.74           C  
ATOM   1329  CD1 PHE A  93       5.924   4.158 -19.030  1.00  0.74           C  
ATOM   1330  CD2 PHE A  93       6.039   3.118 -21.144  1.00  0.74           C  
ATOM   1331  CE1 PHE A  93       6.847   3.226 -18.560  1.00  0.74           C  
ATOM   1332  CE2 PHE A  93       6.943   2.214 -20.674  1.00  0.74           C  
ATOM   1333  CZ  PHE A  93       7.348   2.261 -19.401  1.00  0.74           C  
ATOM   1334  H   PHE A  93       6.119   7.277 -21.416  1.00  0.74           H  
ATOM   1335  HA  PHE A  93       5.325   4.822 -22.888  1.00  0.74           H  
ATOM   1336 1HB  PHE A  93       4.316   5.838 -20.234  1.00  0.74           H  
ATOM   1337 2HB  PHE A  93       3.605   4.519 -21.143  1.00  0.74           H  
ATOM   1338  HD1 PHE A  93       5.529   4.929 -18.373  1.00  0.74           H  
ATOM   1339  HD2 PHE A  93       5.729   3.070 -22.186  1.00  0.74           H  
ATOM   1340  HE1 PHE A  93       7.187   3.260 -17.533  1.00  0.74           H  
ATOM   1341  HE2 PHE A  93       7.339   1.446 -21.334  1.00  0.74           H  
ATOM   1342  HZ  PHE A  93       8.072   1.538 -19.058  1.00  0.74           H  
ATOM   1343  N   PRO A  94       4.118   6.910 -24.187  1.00  0.72           N  
ATOM   1344  CA  PRO A  94       3.223   7.797 -24.918  1.00  0.72           C  
ATOM   1345  C   PRO A  94       1.843   7.202 -25.169  1.00  0.72           C  
ATOM   1346  O   PRO A  94       0.883   7.937 -25.436  1.00  0.72           O  
ATOM   1347  CB  PRO A  94       3.972   8.013 -26.244  1.00  0.72           C  
ATOM   1348  CG  PRO A  94       4.870   6.809 -26.382  1.00  0.72           C  
ATOM   1349  CD  PRO A  94       5.284   6.468 -24.976  1.00  0.72           C  
ATOM   1350  HA  PRO A  94       3.134   8.737 -24.357  1.00  0.72           H  
ATOM   1351 1HB  PRO A  94       3.252   8.099 -27.070  1.00  0.72           H  
ATOM   1352 2HB  PRO A  94       4.537   8.959 -26.198  1.00  0.72           H  
ATOM   1353 1HG  PRO A  94       4.323   5.985 -26.875  1.00  0.72           H  
ATOM   1354 2HG  PRO A  94       5.728   7.051 -27.024  1.00  0.72           H  
ATOM   1355 1HD  PRO A  94       5.456   5.393 -24.923  1.00  0.72           H  
ATOM   1356 2HD  PRO A  94       6.170   7.049 -24.705  1.00  0.72           H  
ATOM   1357  N   ASP A  95       1.743   5.875 -25.102  1.00  0.70           N  
ATOM   1358  CA  ASP A  95       0.483   5.197 -25.343  1.00  0.70           C  
ATOM   1359  C   ASP A  95      -0.279   4.895 -24.053  1.00  0.70           C  
ATOM   1360  O   ASP A  95      -1.368   4.319 -24.101  1.00  0.70           O  
ATOM   1361  CB  ASP A  95       0.740   3.901 -26.103  1.00  0.70           C  
ATOM   1362  CG  ASP A  95       1.302   4.144 -27.499  1.00  0.70           C  
ATOM   1363  OD1 ASP A  95       0.852   5.053 -28.154  1.00  0.70           O  
ATOM   1364  OD2 ASP A  95       2.191   3.427 -27.891  1.00  0.70           O  
ATOM   1365  H   ASP A  95       2.553   5.319 -24.879  1.00  0.70           H  
ATOM   1366  HA  ASP A  95      -0.141   5.843 -25.960  1.00  0.70           H  
ATOM   1367 1HB  ASP A  95       1.443   3.287 -25.544  1.00  0.70           H  
ATOM   1368 2HB  ASP A  95      -0.189   3.339 -26.190  1.00  0.70           H  
ATOM   1369  N   ALA A  96       0.288   5.271 -22.907  1.00  0.69           N  
ATOM   1370  CA  ALA A  96      -0.358   5.010 -21.629  1.00  0.69           C  
ATOM   1371  C   ALA A  96      -1.115   6.226 -21.147  1.00  0.69           C  
ATOM   1372  O   ALA A  96      -0.685   7.362 -21.349  1.00  0.69           O  
ATOM   1373  CB  ALA A  96       0.659   4.625 -20.588  1.00  0.69           C  
ATOM   1374  H   ALA A  96       1.182   5.760 -22.901  1.00  0.69           H  
ATOM   1375  HA  ALA A  96      -1.066   4.191 -21.757  1.00  0.69           H  
ATOM   1376 1HB  ALA A  96       0.146   4.423 -19.648  1.00  0.69           H  
ATOM   1377 2HB  ALA A  96       1.188   3.743 -20.903  1.00  0.69           H  
ATOM   1378 3HB  ALA A  96       1.362   5.445 -20.451  1.00  0.69           H  
ATOM   1379  N   ALA A  97      -2.236   6.004 -20.483  1.00  0.68           N  
ATOM   1380  CA  ALA A  97      -2.950   7.112 -19.874  1.00  0.68           C  
ATOM   1381  C   ALA A  97      -2.157   7.583 -18.691  1.00  0.68           C  
ATOM   1382  O   ALA A  97      -1.605   6.747 -17.977  1.00  0.68           O  
ATOM   1383  CB  ALA A  97      -4.326   6.686 -19.429  1.00  0.68           C  
ATOM   1384  H   ALA A  97      -2.559   5.049 -20.346  1.00  0.68           H  
ATOM   1385  HA  ALA A  97      -3.024   7.930 -20.592  1.00  0.68           H  
ATOM   1386 1HB  ALA A  97      -4.825   7.520 -18.967  1.00  0.68           H  
ATOM   1387 2HB  ALA A  97      -4.876   6.361 -20.271  1.00  0.68           H  
ATOM   1388 3HB  ALA A  97      -4.236   5.871 -18.710  1.00  0.68           H  
ATOM   1389  N   LEU A  98      -2.145   8.871 -18.419  1.00  0.68           N  
ATOM   1390  CA  LEU A  98      -1.476   9.292 -17.213  1.00  0.68           C  
ATOM   1391  C   LEU A  98      -2.550   9.680 -16.199  1.00  0.68           C  
ATOM   1392  O   LEU A  98      -3.613  10.213 -16.546  1.00  0.68           O  
ATOM   1393  CB  LEU A  98      -0.528  10.475 -17.468  1.00  0.68           C  
ATOM   1394  CG  LEU A  98       0.538  10.326 -18.611  1.00  0.68           C  
ATOM   1395  CD1 LEU A  98       1.349  11.646 -18.719  1.00  0.68           C  
ATOM   1396  CD2 LEU A  98       1.422   9.154 -18.363  1.00  0.68           C  
ATOM   1397  H   LEU A  98      -2.567   9.553 -19.041  1.00  0.68           H  
ATOM   1398  HA  LEU A  98      -0.895   8.468 -16.807  1.00  0.68           H  
ATOM   1399 1HB  LEU A  98      -1.094  11.318 -17.721  1.00  0.68           H  
ATOM   1400 2HB  LEU A  98       0.005  10.691 -16.542  1.00  0.68           H  
ATOM   1401  HG  LEU A  98       0.025  10.175 -19.561  1.00  0.68           H  
ATOM   1402 1HD1 LEU A  98       2.069  11.557 -19.525  1.00  0.68           H  
ATOM   1403 2HD1 LEU A  98       0.669  12.480 -18.929  1.00  0.68           H  
ATOM   1404 3HD1 LEU A  98       1.880  11.838 -17.783  1.00  0.68           H  
ATOM   1405 1HD2 LEU A  98       2.151   9.064 -19.172  1.00  0.68           H  
ATOM   1406 2HD2 LEU A  98       1.937   9.296 -17.419  1.00  0.68           H  
ATOM   1407 3HD2 LEU A  98       0.810   8.254 -18.327  1.00  0.68           H  
ATOM   1408  N   ALA A  99      -2.254   9.465 -14.951  1.00  0.69           N  
ATOM   1409  CA  ALA A  99      -3.139   9.887 -13.893  1.00  0.69           C  
ATOM   1410  C   ALA A  99      -2.267  10.336 -12.770  1.00  0.69           C  
ATOM   1411  O   ALA A  99      -1.082  10.011 -12.746  1.00  0.69           O  
ATOM   1412  CB  ALA A  99      -4.084   8.769 -13.445  1.00  0.69           C  
ATOM   1413  H   ALA A  99      -1.392   8.966 -14.727  1.00  0.69           H  
ATOM   1414  HA  ALA A  99      -3.717  10.736 -14.243  1.00  0.69           H  
ATOM   1415 1HB  ALA A  99      -4.723   9.138 -12.642  1.00  0.69           H  
ATOM   1416 2HB  ALA A  99      -4.702   8.461 -14.289  1.00  0.69           H  
ATOM   1417 3HB  ALA A  99      -3.501   7.920 -13.089  1.00  0.69           H  
ATOM   1418  N   GLY A 100      -2.805  11.111 -11.869  1.00  0.71           N  
ATOM   1419  CA  GLY A 100      -1.976  11.527 -10.759  1.00  0.71           C  
ATOM   1420  C   GLY A 100      -2.733  12.287  -9.720  1.00  0.71           C  
ATOM   1421  O   GLY A 100      -3.965  12.263  -9.681  1.00  0.71           O  
ATOM   1422  H   GLY A 100      -3.776  11.411 -11.980  1.00  0.71           H  
ATOM   1423 1HA  GLY A 100      -1.511  10.660 -10.297  1.00  0.71           H  
ATOM   1424 2HA  GLY A 100      -1.163  12.149 -11.136  1.00  0.71           H  
ATOM   1425  N   GLY A 101      -1.986  12.915  -8.843  1.00  0.73           N  
ATOM   1426  CA  GLY A 101      -2.604  13.653  -7.765  1.00  0.73           C  
ATOM   1427  C   GLY A 101      -1.709  13.732  -6.560  1.00  0.73           C  
ATOM   1428  O   GLY A 101      -0.494  13.550  -6.656  1.00  0.73           O  
ATOM   1429  H   GLY A 101      -0.972  12.825  -8.931  1.00  0.73           H  
ATOM   1430 1HA  GLY A 101      -2.873  14.654  -8.092  1.00  0.73           H  
ATOM   1431 2HA  GLY A 101      -3.519  13.145  -7.494  1.00  0.73           H  
ATOM   1432  N   GLY A 102      -2.311  14.038  -5.434  1.00  0.76           N  
ATOM   1433  CA  GLY A 102      -1.532  14.192  -4.217  1.00  0.76           C  
ATOM   1434  C   GLY A 102      -2.357  14.690  -3.051  1.00  0.76           C  
ATOM   1435  O   GLY A 102      -3.553  14.974  -3.198  1.00  0.76           O  
ATOM   1436  H   GLY A 102      -3.328  14.142  -5.445  1.00  0.76           H  
ATOM   1437 1HA  GLY A 102      -1.084  13.233  -3.952  1.00  0.76           H  
ATOM   1438 2HA  GLY A 102      -0.707  14.879  -4.397  1.00  0.76           H  
ATOM   1439  N   ASP A 103      -1.677  14.836  -1.918  1.00  0.78           N  
ATOM   1440  CA  ASP A 103      -2.322  15.266  -0.673  1.00  0.78           C  
ATOM   1441  C   ASP A 103      -1.733  16.505  -0.031  1.00  0.78           C  
ATOM   1442  O   ASP A 103      -0.514  16.637   0.113  1.00  0.78           O  
ATOM   1443  CB  ASP A 103      -2.246  14.150   0.358  1.00  0.78           C  
ATOM   1444  CG  ASP A 103      -3.111  13.001   0.036  1.00  0.78           C  
ATOM   1445  OD1 ASP A 103      -4.166  12.893   0.634  1.00  0.78           O  
ATOM   1446  OD2 ASP A 103      -2.747  12.209  -0.804  1.00  0.78           O  
ATOM   1447  H   ASP A 103      -0.682  14.585  -1.947  1.00  0.78           H  
ATOM   1448  HA  ASP A 103      -3.368  15.474  -0.891  1.00  0.78           H  
ATOM   1449 1HB  ASP A 103      -1.213  13.800   0.445  1.00  0.78           H  
ATOM   1450 2HB  ASP A 103      -2.537  14.541   1.334  1.00  0.78           H  
ATOM   1451  N   SER A 104      -2.618  17.396   0.406  1.00  0.80           N  
ATOM   1452  CA  SER A 104      -2.221  18.620   1.084  1.00  0.80           C  
ATOM   1453  C   SER A 104      -1.316  19.371   0.127  1.00  0.80           C  
ATOM   1454  O   SER A 104      -1.673  19.599  -1.031  1.00  0.80           O  
ATOM   1455  CB  SER A 104      -1.492  18.262   2.384  1.00  0.80           C  
ATOM   1456  OG  SER A 104      -1.365  19.356   3.239  1.00  0.80           O  
ATOM   1457  H   SER A 104      -3.612  17.219   0.239  1.00  0.80           H  
ATOM   1458  HA  SER A 104      -3.104  19.221   1.302  1.00  0.80           H  
ATOM   1459 1HB  SER A 104      -2.035  17.466   2.888  1.00  0.80           H  
ATOM   1460 2HB  SER A 104      -0.507  17.867   2.173  1.00  0.80           H  
ATOM   1461  HG  SER A 104      -2.061  19.219   3.914  1.00  0.80           H  
ATOM   1462  N   MET A 105      -0.097  19.644   0.556  1.00  0.81           N  
ATOM   1463  CA  MET A 105       0.870  20.305  -0.303  1.00  0.81           C  
ATOM   1464  C   MET A 105       1.018  19.554  -1.625  1.00  0.81           C  
ATOM   1465  O   MET A 105       1.188  20.166  -2.680  1.00  0.81           O  
ATOM   1466  CB  MET A 105       2.213  20.376   0.397  1.00  0.81           C  
ATOM   1467  CG  MET A 105       3.282  21.049  -0.394  1.00  0.81           C  
ATOM   1468  SD  MET A 105       4.817  21.152   0.488  1.00  0.81           S  
ATOM   1469  CE  MET A 105       4.447  22.410   1.688  1.00  0.81           C  
ATOM   1470  H   MET A 105       0.142  19.431   1.516  1.00  0.81           H  
ATOM   1471  HA  MET A 105       0.517  21.313  -0.519  1.00  0.81           H  
ATOM   1472 1HB  MET A 105       2.105  20.915   1.336  1.00  0.81           H  
ATOM   1473 2HB  MET A 105       2.560  19.366   0.628  1.00  0.81           H  
ATOM   1474 1HG  MET A 105       3.450  20.509  -1.329  1.00  0.81           H  
ATOM   1475 2HG  MET A 105       2.962  22.041  -0.630  1.00  0.81           H  
ATOM   1476 1HE  MET A 105       5.300  22.562   2.306  1.00  0.81           H  
ATOM   1477 2HE  MET A 105       4.204  23.345   1.180  1.00  0.81           H  
ATOM   1478 3HE  MET A 105       3.607  22.103   2.299  1.00  0.81           H  
ATOM   1479  N   GLY A 106       0.986  18.224  -1.564  1.00  0.81           N  
ATOM   1480  CA  GLY A 106       1.152  17.393  -2.739  1.00  0.81           C  
ATOM   1481  C   GLY A 106       0.078  17.659  -3.771  1.00  0.81           C  
ATOM   1482  O   GLY A 106       0.310  17.549  -4.980  1.00  0.81           O  
ATOM   1483  H   GLY A 106       0.788  17.766  -0.679  1.00  0.81           H  
ATOM   1484 1HA  GLY A 106       2.120  17.588  -3.162  1.00  0.81           H  
ATOM   1485 2HA  GLY A 106       1.128  16.344  -2.444  1.00  0.81           H  
ATOM   1486  N   ALA A 107      -1.124  17.965  -3.291  1.00  0.81           N  
ATOM   1487  CA  ALA A 107      -2.237  18.226  -4.163  1.00  0.81           C  
ATOM   1488  C   ALA A 107      -1.974  19.522  -4.895  1.00  0.81           C  
ATOM   1489  O   ALA A 107      -2.215  19.634  -6.095  1.00  0.81           O  
ATOM   1490  CB  ALA A 107      -3.515  18.283  -3.371  1.00  0.81           C  
ATOM   1491  H   ALA A 107      -1.253  18.088  -2.292  1.00  0.81           H  
ATOM   1492  HA  ALA A 107      -2.305  17.417  -4.892  1.00  0.81           H  
ATOM   1493 1HB  ALA A 107      -4.309  18.451  -4.048  1.00  0.81           H  
ATOM   1494 2HB  ALA A 107      -3.685  17.361  -2.846  1.00  0.81           H  
ATOM   1495 3HB  ALA A 107      -3.447  19.079  -2.660  1.00  0.81           H  
ATOM   1496  N   CYS A 108      -1.420  20.500  -4.169  1.00  0.81           N  
ATOM   1497  CA  CYS A 108      -1.098  21.791  -4.770  1.00  0.81           C  
ATOM   1498  C   CYS A 108      -0.034  21.661  -5.818  1.00  0.81           C  
ATOM   1499  O   CYS A 108      -0.100  22.290  -6.878  1.00  0.81           O  
ATOM   1500  CB  CYS A 108      -0.639  22.784  -3.733  1.00  0.81           C  
ATOM   1501  SG  CYS A 108      -1.898  23.264  -2.784  1.00  0.81           S  
ATOM   1502  H   CYS A 108      -1.242  20.328  -3.176  1.00  0.81           H  
ATOM   1503  HA  CYS A 108      -1.999  22.178  -5.232  1.00  0.81           H  
ATOM   1504 1HB  CYS A 108       0.125  22.347  -3.099  1.00  0.81           H  
ATOM   1505 2HB  CYS A 108      -0.207  23.665  -4.213  1.00  0.81           H  
ATOM   1506  HG  CYS A 108      -2.476  24.019  -3.718  1.00  0.81           H  
ATOM   1507  N   ILE A 109       0.932  20.799  -5.556  1.00  0.80           N  
ATOM   1508  CA  ILE A 109       1.971  20.600  -6.530  1.00  0.80           C  
ATOM   1509  C   ILE A 109       1.342  20.013  -7.777  1.00  0.80           C  
ATOM   1510  O   ILE A 109       1.591  20.491  -8.882  1.00  0.80           O  
ATOM   1511  CB  ILE A 109       3.031  19.630  -6.052  1.00  0.80           C  
ATOM   1512  CG1 ILE A 109       3.769  20.134  -4.954  1.00  0.80           C  
ATOM   1513  CG2 ILE A 109       3.983  19.515  -7.123  1.00  0.80           C  
ATOM   1514  CD1 ILE A 109       4.638  19.113  -4.220  1.00  0.80           C  
ATOM   1515  H   ILE A 109       0.956  20.320  -4.653  1.00  0.80           H  
ATOM   1516  HA  ILE A 109       2.428  21.556  -6.775  1.00  0.80           H  
ATOM   1517  HB  ILE A 109       2.581  18.689  -5.800  1.00  0.80           H  
ATOM   1518 1HG1 ILE A 109       4.424  20.881  -5.379  1.00  0.80           H  
ATOM   1519 2HG1 ILE A 109       3.092  20.604  -4.243  1.00  0.80           H  
ATOM   1520 1HG2 ILE A 109       4.772  18.844  -6.821  1.00  0.80           H  
ATOM   1521 2HG2 ILE A 109       3.482  19.153  -8.014  1.00  0.80           H  
ATOM   1522 3HG2 ILE A 109       4.391  20.489  -7.305  1.00  0.80           H  
ATOM   1523 1HD1 ILE A 109       5.205  19.574  -3.421  1.00  0.80           H  
ATOM   1524 2HD1 ILE A 109       4.025  18.369  -3.788  1.00  0.80           H  
ATOM   1525 3HD1 ILE A 109       5.315  18.661  -4.913  1.00  0.80           H  
ATOM   1526  N   ALA A 110       0.498  18.985  -7.605  1.00  0.79           N  
ATOM   1527  CA  ALA A 110      -0.192  18.356  -8.724  1.00  0.79           C  
ATOM   1528  C   ALA A 110      -1.070  19.361  -9.479  1.00  0.79           C  
ATOM   1529  O   ALA A 110      -1.141  19.331 -10.710  1.00  0.79           O  
ATOM   1530  CB  ALA A 110      -1.035  17.183  -8.237  1.00  0.79           C  
ATOM   1531  H   ALA A 110       0.333  18.619  -6.662  1.00  0.79           H  
ATOM   1532  HA  ALA A 110       0.568  17.987  -9.418  1.00  0.79           H  
ATOM   1533 1HB  ALA A 110      -1.522  16.701  -9.083  1.00  0.79           H  
ATOM   1534 2HB  ALA A 110      -0.393  16.461  -7.723  1.00  0.79           H  
ATOM   1535 3HB  ALA A 110      -1.788  17.545  -7.544  1.00  0.79           H  
ATOM   1536  N   CYS A 111      -1.719  20.282  -8.744  1.00  0.79           N  
ATOM   1537  CA  CYS A 111      -2.601  21.244  -9.390  1.00  0.79           C  
ATOM   1538  C   CYS A 111      -1.806  22.168 -10.280  1.00  0.79           C  
ATOM   1539  O   CYS A 111      -2.136  22.390 -11.452  1.00  0.79           O  
ATOM   1540  CB  CYS A 111      -3.256  22.189  -8.363  1.00  0.79           C  
ATOM   1541  SG  CYS A 111      -4.370  21.486  -7.247  1.00  0.79           S  
ATOM   1542  H   CYS A 111      -1.644  20.267  -7.730  1.00  0.79           H  
ATOM   1543  HA  CYS A 111      -3.332  20.708  -9.970  1.00  0.79           H  
ATOM   1544 1HB  CYS A 111      -2.478  22.664  -7.778  1.00  0.79           H  
ATOM   1545 2HB  CYS A 111      -3.778  22.983  -8.894  1.00  0.79           H  
ATOM   1546  HG  CYS A 111      -3.499  20.572  -6.759  1.00  0.79           H  
ATOM   1547  N   ALA A 112      -0.756  22.730  -9.696  1.00  0.78           N  
ATOM   1548  CA  ALA A 112       0.070  23.684 -10.384  1.00  0.78           C  
ATOM   1549  C   ALA A 112       0.804  23.038 -11.537  1.00  0.78           C  
ATOM   1550  O   ALA A 112       0.850  23.602 -12.630  1.00  0.78           O  
ATOM   1551  CB  ALA A 112       1.037  24.301  -9.404  1.00  0.78           C  
ATOM   1552  H   ALA A 112      -0.530  22.489  -8.730  1.00  0.78           H  
ATOM   1553  HA  ALA A 112      -0.573  24.463 -10.791  1.00  0.78           H  
ATOM   1554 1HB  ALA A 112       1.642  25.039  -9.920  1.00  0.78           H  
ATOM   1555 2HB  ALA A 112       0.487  24.777  -8.591  1.00  0.78           H  
ATOM   1556 3HB  ALA A 112       1.670  23.515  -8.997  1.00  0.78           H  
ATOM   1557  N   ALA A 113       1.326  21.831 -11.312  1.00  0.77           N  
ATOM   1558  CA  ALA A 113       2.079  21.136 -12.333  1.00  0.77           C  
ATOM   1559  C   ALA A 113       1.218  20.847 -13.531  1.00  0.77           C  
ATOM   1560  O   ALA A 113       1.640  21.063 -14.664  1.00  0.77           O  
ATOM   1561  CB  ALA A 113       2.625  19.843 -11.773  1.00  0.77           C  
ATOM   1562  H   ALA A 113       1.238  21.397 -10.398  1.00  0.77           H  
ATOM   1563  HA  ALA A 113       2.899  21.776 -12.646  1.00  0.77           H  
ATOM   1564 1HB  ALA A 113       3.206  19.331 -12.535  1.00  0.77           H  
ATOM   1565 2HB  ALA A 113       3.262  20.071 -10.918  1.00  0.77           H  
ATOM   1566 3HB  ALA A 113       1.801  19.209 -11.454  1.00  0.77           H  
ATOM   1567  N   ALA A 114      -0.013  20.398 -13.302  1.00  0.77           N  
ATOM   1568  CA  ALA A 114      -0.900  20.113 -14.406  1.00  0.77           C  
ATOM   1569  C   ALA A 114      -1.179  21.376 -15.208  1.00  0.77           C  
ATOM   1570  O   ALA A 114      -1.239  21.323 -16.440  1.00  0.77           O  
ATOM   1571  CB  ALA A 114      -2.169  19.505 -13.877  1.00  0.77           C  
ATOM   1572  H   ALA A 114      -0.343  20.223 -12.349  1.00  0.77           H  
ATOM   1573  HA  ALA A 114      -0.409  19.401 -15.069  1.00  0.77           H  
ATOM   1574 1HB  ALA A 114      -2.852  19.267 -14.691  1.00  0.77           H  
ATOM   1575 2HB  ALA A 114      -1.908  18.608 -13.330  1.00  0.77           H  
ATOM   1576 3HB  ALA A 114      -2.612  20.206 -13.206  1.00  0.77           H  
ATOM   1577  N   GLY A 115      -1.342  22.510 -14.511  1.00  0.78           N  
ATOM   1578  CA  GLY A 115      -1.599  23.795 -15.151  1.00  0.78           C  
ATOM   1579  C   GLY A 115      -0.416  24.291 -15.988  1.00  0.78           C  
ATOM   1580  O   GLY A 115      -0.602  24.840 -17.081  1.00  0.78           O  
ATOM   1581  H   GLY A 115      -1.313  22.479 -13.489  1.00  0.78           H  
ATOM   1582 1HA  GLY A 115      -2.478  23.706 -15.784  1.00  0.78           H  
ATOM   1583 2HA  GLY A 115      -1.836  24.530 -14.382  1.00  0.78           H  
ATOM   1584  N   GLU A 116       0.806  24.106 -15.469  1.00  0.79           N  
ATOM   1585  CA  GLU A 116       2.027  24.563 -16.142  1.00  0.79           C  
ATOM   1586  C   GLU A 116       2.677  23.542 -17.094  1.00  0.79           C  
ATOM   1587  O   GLU A 116       3.571  23.893 -17.867  1.00  0.79           O  
ATOM   1588  CB  GLU A 116       3.041  25.025 -15.100  1.00  0.79           C  
ATOM   1589  CG  GLU A 116       2.646  26.280 -14.325  1.00  0.79           C  
ATOM   1590  CD  GLU A 116       3.680  26.707 -13.293  1.00  0.79           C  
ATOM   1591  OE1 GLU A 116       4.671  26.031 -13.147  1.00  0.79           O  
ATOM   1592  OE2 GLU A 116       3.479  27.725 -12.669  1.00  0.79           O  
ATOM   1593  H   GLU A 116       0.882  23.667 -14.550  1.00  0.79           H  
ATOM   1594  HA  GLU A 116       1.760  25.431 -16.740  1.00  0.79           H  
ATOM   1595 1HB  GLU A 116       3.108  24.258 -14.352  1.00  0.79           H  
ATOM   1596 2HB  GLU A 116       4.023  25.159 -15.550  1.00  0.79           H  
ATOM   1597 1HG  GLU A 116       2.487  27.095 -15.028  1.00  0.79           H  
ATOM   1598 2HG  GLU A 116       1.699  26.083 -13.817  1.00  0.79           H  
ATOM   1599  N   ALA A 117       2.212  22.301 -17.067  1.00  0.81           N  
ATOM   1600  CA  ALA A 117       2.718  21.233 -17.926  1.00  0.81           C  
ATOM   1601  C   ALA A 117       2.500  21.545 -19.402  1.00  0.81           C  
ATOM   1602  O   ALA A 117       1.588  22.285 -19.789  1.00  0.81           O  
ATOM   1603  CB  ALA A 117       2.045  19.916 -17.596  1.00  0.81           C  
ATOM   1604  H   ALA A 117       1.512  22.058 -16.370  1.00  0.81           H  
ATOM   1605  HA  ALA A 117       3.788  21.146 -17.758  1.00  0.81           H  
ATOM   1606 1HB  ALA A 117       2.451  19.134 -18.236  1.00  0.81           H  
ATOM   1607 2HB  ALA A 117       2.225  19.661 -16.561  1.00  0.81           H  
ATOM   1608 3HB  ALA A 117       0.969  20.007 -17.767  1.00  0.81           H  
ATOM   1609  N   ASP A 118       3.338  20.987 -20.263  1.00  0.82           N  
ATOM   1610  CA  ASP A 118       3.111  21.220 -21.679  1.00  0.82           C  
ATOM   1611  C   ASP A 118       1.818  20.533 -22.093  1.00  0.82           C  
ATOM   1612  O   ASP A 118       1.360  19.594 -21.431  1.00  0.82           O  
ATOM   1613  CB  ASP A 118       4.243  20.673 -22.541  1.00  0.82           C  
ATOM   1614  CG  ASP A 118       4.311  19.182 -22.490  1.00  0.82           C  
ATOM   1615  OD1 ASP A 118       4.929  18.651 -21.602  1.00  0.82           O  
ATOM   1616  OD2 ASP A 118       3.665  18.559 -23.316  1.00  0.82           O  
ATOM   1617  H   ASP A 118       4.104  20.409 -19.947  1.00  0.82           H  
ATOM   1618  HA  ASP A 118       3.011  22.293 -21.851  1.00  0.82           H  
ATOM   1619 1HB  ASP A 118       4.101  20.984 -23.575  1.00  0.82           H  
ATOM   1620 2HB  ASP A 118       5.195  21.084 -22.200  1.00  0.82           H  
ATOM   1621  N   ALA A 119       1.267  20.967 -23.221  1.00  0.82           N  
ATOM   1622  CA  ALA A 119       0.028  20.420 -23.752  1.00  0.82           C  
ATOM   1623  C   ALA A 119       0.062  18.920 -24.052  1.00  0.82           C  
ATOM   1624  O   ALA A 119      -0.982  18.273 -23.986  1.00  0.82           O  
ATOM   1625  CB  ALA A 119      -0.352  21.162 -25.019  1.00  0.82           C  
ATOM   1626  H   ALA A 119       1.714  21.724 -23.718  1.00  0.82           H  
ATOM   1627  HA  ALA A 119      -0.744  20.585 -23.004  1.00  0.82           H  
ATOM   1628 1HB  ALA A 119      -1.308  20.788 -25.386  1.00  0.82           H  
ATOM   1629 2HB  ALA A 119      -0.436  22.227 -24.808  1.00  0.82           H  
ATOM   1630 3HB  ALA A 119       0.415  21.000 -25.775  1.00  0.82           H  
ATOM   1631  N   ALA A 120       1.203  18.351 -24.460  1.00  0.81           N  
ATOM   1632  CA  ALA A 120       1.170  16.929 -24.795  1.00  0.81           C  
ATOM   1633  C   ALA A 120       1.058  16.129 -23.519  1.00  0.81           C  
ATOM   1634  O   ALA A 120       0.240  15.210 -23.396  1.00  0.81           O  
ATOM   1635  CB  ALA A 120       2.407  16.517 -25.567  1.00  0.81           C  
ATOM   1636  H   ALA A 120       2.097  18.847 -24.438  1.00  0.81           H  
ATOM   1637  HA  ALA A 120       0.288  16.736 -25.403  1.00  0.81           H  
ATOM   1638 1HB  ALA A 120       2.349  15.457 -25.804  1.00  0.81           H  
ATOM   1639 2HB  ALA A 120       2.469  17.095 -26.487  1.00  0.81           H  
ATOM   1640 3HB  ALA A 120       3.292  16.706 -24.958  1.00  0.81           H  
ATOM   1641  N   ALA A 121       1.860  16.509 -22.532  1.00  0.78           N  
ATOM   1642  CA  ALA A 121       1.805  15.807 -21.271  1.00  0.78           C  
ATOM   1643  C   ALA A 121       0.420  15.935 -20.685  1.00  0.78           C  
ATOM   1644  O   ALA A 121      -0.149  14.953 -20.222  1.00  0.78           O  
ATOM   1645  CB  ALA A 121       2.820  16.369 -20.300  1.00  0.78           C  
ATOM   1646  H   ALA A 121       2.527  17.275 -22.685  1.00  0.78           H  
ATOM   1647  HA  ALA A 121       2.010  14.753 -21.451  1.00  0.78           H  
ATOM   1648 1HB  ALA A 121       2.770  15.828 -19.361  1.00  0.78           H  
ATOM   1649 2HB  ALA A 121       3.820  16.274 -20.725  1.00  0.78           H  
ATOM   1650 3HB  ALA A 121       2.605  17.426 -20.129  1.00  0.78           H  
ATOM   1651  N   ARG A 122      -0.157  17.141 -20.759  1.00  0.75           N  
ATOM   1652  CA  ARG A 122      -1.495  17.373 -20.233  1.00  0.75           C  
ATOM   1653  C   ARG A 122      -2.554  16.567 -20.960  1.00  0.75           C  
ATOM   1654  O   ARG A 122      -3.434  15.981 -20.331  1.00  0.75           O  
ATOM   1655  CB  ARG A 122      -1.883  18.829 -20.295  1.00  0.75           C  
ATOM   1656  CG  ARG A 122      -3.187  19.122 -19.594  1.00  0.75           C  
ATOM   1657  CD  ARG A 122      -3.501  20.549 -19.579  1.00  0.75           C  
ATOM   1658  NE  ARG A 122      -2.468  21.297 -18.943  1.00  0.75           N  
ATOM   1659  CZ  ARG A 122      -1.611  22.104 -19.550  1.00  0.75           C  
ATOM   1660  NH1 ARG A 122      -1.640  22.329 -20.841  1.00  0.75           N  
ATOM   1661  NH2 ARG A 122      -0.737  22.655 -18.802  1.00  0.75           N  
ATOM   1662  H   ARG A 122       0.360  17.927 -21.161  1.00  0.75           H  
ATOM   1663  HA  ARG A 122      -1.500  17.074 -19.185  1.00  0.75           H  
ATOM   1664 1HB  ARG A 122      -1.097  19.441 -19.844  1.00  0.75           H  
ATOM   1665 2HB  ARG A 122      -1.980  19.136 -21.337  1.00  0.75           H  
ATOM   1666 1HG  ARG A 122      -3.997  18.599 -20.103  1.00  0.75           H  
ATOM   1667 2HG  ARG A 122      -3.123  18.776 -18.561  1.00  0.75           H  
ATOM   1668 1HD  ARG A 122      -3.641  20.928 -20.588  1.00  0.75           H  
ATOM   1669 2HD  ARG A 122      -4.403  20.683 -19.005  1.00  0.75           H  
ATOM   1670  HE  ARG A 122      -2.319  21.192 -17.931  1.00  0.75           H  
ATOM   1671 1HH1 ARG A 122      -2.336  21.882 -21.417  1.00  0.75           H  
ATOM   1672 2HH1 ARG A 122      -0.950  22.948 -21.243  1.00  0.75           H  
ATOM   1673 1HH2 ARG A 122      -0.771  22.420 -17.811  1.00  0.75           H  
ATOM   1674 2HH2 ARG A 122      -0.017  23.250 -19.190  1.00  0.75           H  
ATOM   1675  N   ALA A 123      -2.458  16.502 -22.289  1.00  0.71           N  
ATOM   1676  CA  ALA A 123      -3.426  15.789 -23.108  1.00  0.71           C  
ATOM   1677  C   ALA A 123      -3.518  14.336 -22.699  1.00  0.71           C  
ATOM   1678  O   ALA A 123      -4.598  13.730 -22.756  1.00  0.71           O  
ATOM   1679  CB  ALA A 123      -3.037  15.868 -24.572  1.00  0.71           C  
ATOM   1680  H   ALA A 123      -1.711  16.999 -22.772  1.00  0.71           H  
ATOM   1681  HA  ALA A 123      -4.401  16.251 -22.963  1.00  0.71           H  
ATOM   1682 1HB  ALA A 123      -3.774  15.347 -25.177  1.00  0.71           H  
ATOM   1683 2HB  ALA A 123      -2.986  16.912 -24.876  1.00  0.71           H  
ATOM   1684 3HB  ALA A 123      -2.059  15.405 -24.708  1.00  0.71           H  
ATOM   1685  N   LYS A 124      -2.389  13.776 -22.270  1.00  0.68           N  
ATOM   1686  CA  LYS A 124      -2.334  12.385 -21.875  1.00  0.68           C  
ATOM   1687  C   LYS A 124      -2.807  12.153 -20.439  1.00  0.68           C  
ATOM   1688  O   LYS A 124      -2.965  10.997 -20.039  1.00  0.68           O  
ATOM   1689  CB  LYS A 124      -0.910  11.856 -22.044  1.00  0.68           C  
ATOM   1690  CG  LYS A 124      -0.426  11.845 -23.482  1.00  0.68           C  
ATOM   1691  CD  LYS A 124       0.975  11.304 -23.586  1.00  0.68           C  
ATOM   1692  CE  LYS A 124       1.513  11.447 -25.002  1.00  0.68           C  
ATOM   1693  NZ  LYS A 124       0.705  10.666 -25.981  1.00  0.68           N  
ATOM   1694  H   LYS A 124      -1.526  14.329 -22.272  1.00  0.68           H  
ATOM   1695  HA  LYS A 124      -2.989  11.818 -22.534  1.00  0.68           H  
ATOM   1696 1HB  LYS A 124      -0.223  12.475 -21.459  1.00  0.68           H  
ATOM   1697 2HB  LYS A 124      -0.849  10.838 -21.665  1.00  0.68           H  
ATOM   1698 1HG  LYS A 124      -1.088  11.222 -24.081  1.00  0.68           H  
ATOM   1699 2HG  LYS A 124      -0.449  12.856 -23.881  1.00  0.68           H  
ATOM   1700 1HD  LYS A 124       1.603  11.846 -22.897  1.00  0.68           H  
ATOM   1701 2HD  LYS A 124       0.985  10.245 -23.309  1.00  0.68           H  
ATOM   1702 1HE  LYS A 124       1.496  12.500 -25.284  1.00  0.68           H  
ATOM   1703 2HE  LYS A 124       2.545  11.090 -25.029  1.00  0.68           H  
ATOM   1704 1HZ  LYS A 124       1.086  10.777 -26.904  1.00  0.68           H  
ATOM   1705 2HZ  LYS A 124       0.727   9.663 -25.725  1.00  0.68           H  
ATOM   1706 3HZ  LYS A 124      -0.247  10.992 -25.968  1.00  0.68           H  
ATOM   1707  N   VAL A 125      -3.066  13.218 -19.664  1.00  0.66           N  
ATOM   1708  CA  VAL A 125      -3.501  13.010 -18.291  1.00  0.66           C  
ATOM   1709  C   VAL A 125      -4.987  12.794 -18.224  1.00  0.66           C  
ATOM   1710  O   VAL A 125      -5.788  13.718 -18.369  1.00  0.66           O  
ATOM   1711  CB  VAL A 125      -3.128  14.190 -17.358  1.00  0.66           C  
ATOM   1712  CG1 VAL A 125      -3.662  13.908 -15.955  1.00  0.66           C  
ATOM   1713  CG2 VAL A 125      -1.634  14.348 -17.273  1.00  0.66           C  
ATOM   1714  H   VAL A 125      -2.975  14.166 -20.019  1.00  0.66           H  
ATOM   1715  HA  VAL A 125      -3.031  12.124 -17.911  1.00  0.66           H  
ATOM   1716  HB  VAL A 125      -3.570  15.100 -17.740  1.00  0.66           H  
ATOM   1717 1HG1 VAL A 125      -3.404  14.735 -15.305  1.00  0.66           H  
ATOM   1718 2HG1 VAL A 125      -4.738  13.801 -15.996  1.00  0.66           H  
ATOM   1719 3HG1 VAL A 125      -3.220  12.987 -15.567  1.00  0.66           H  
ATOM   1720 1HG2 VAL A 125      -1.390  15.183 -16.616  1.00  0.66           H  
ATOM   1721 2HG2 VAL A 125      -1.188  13.443 -16.883  1.00  0.66           H  
ATOM   1722 3HG2 VAL A 125      -1.256  14.541 -18.242  1.00  0.66           H  
ATOM   1723  N   ALA A 126      -5.352  11.537 -18.024  1.00  0.64           N  
ATOM   1724  CA  ALA A 126      -6.732  11.108 -17.980  1.00  0.64           C  
ATOM   1725  C   ALA A 126      -7.434  11.744 -16.822  1.00  0.64           C  
ATOM   1726  O   ALA A 126      -8.597  12.120 -16.924  1.00  0.64           O  
ATOM   1727  CB  ALA A 126      -6.810   9.625 -17.852  1.00  0.64           C  
ATOM   1728  H   ALA A 126      -4.616  10.853 -17.875  1.00  0.64           H  
ATOM   1729  HA  ALA A 126      -7.224  11.427 -18.898  1.00  0.64           H  
ATOM   1730 1HB  ALA A 126      -7.847   9.347 -17.832  1.00  0.64           H  
ATOM   1731 2HB  ALA A 126      -6.324   9.171 -18.698  1.00  0.64           H  
ATOM   1732 3HB  ALA A 126      -6.322   9.308 -16.930  1.00  0.64           H  
ATOM   1733  N   GLY A 127      -6.712  11.878 -15.716  1.00  0.63           N  
ATOM   1734  CA  GLY A 127      -7.330  12.478 -14.547  1.00  0.63           C  
ATOM   1735  C   GLY A 127      -6.431  12.679 -13.347  1.00  0.63           C  
ATOM   1736  O   GLY A 127      -5.421  11.992 -13.161  1.00  0.63           O  
ATOM   1737  H   GLY A 127      -5.749  11.532 -15.722  1.00  0.63           H  
ATOM   1738 1HA  GLY A 127      -7.722  13.434 -14.832  1.00  0.63           H  
ATOM   1739 2HA  GLY A 127      -8.190  11.880 -14.251  1.00  0.63           H  
ATOM   1740  N   ILE A 128      -6.845  13.647 -12.534  1.00  0.63           N  
ATOM   1741  CA  ILE A 128      -6.136  14.057 -11.332  1.00  0.63           C  
ATOM   1742  C   ILE A 128      -7.006  14.019 -10.082  1.00  0.63           C  
ATOM   1743  O   ILE A 128      -8.118  14.563 -10.088  1.00  0.63           O  
ATOM   1744  CB  ILE A 128      -5.558  15.479 -11.497  1.00  0.63           C  
ATOM   1745  CG1 ILE A 128      -4.586  15.505 -12.661  1.00  0.63           C  
ATOM   1746  CG2 ILE A 128      -4.839  15.909 -10.235  1.00  0.63           C  
ATOM   1747  CD1 ILE A 128      -4.111  16.870 -13.016  1.00  0.63           C  
ATOM   1748  H   ILE A 128      -7.712  14.120 -12.790  1.00  0.63           H  
ATOM   1749  HA  ILE A 128      -5.309  13.378 -11.194  1.00  0.63           H  
ATOM   1750  HB  ILE A 128      -6.367  16.178 -11.714  1.00  0.63           H  
ATOM   1751 1HG1 ILE A 128      -3.724  14.886 -12.415  1.00  0.63           H  
ATOM   1752 2HG1 ILE A 128      -5.068  15.091 -13.526  1.00  0.63           H  
ATOM   1753 1HG2 ILE A 128      -4.437  16.910 -10.367  1.00  0.63           H  
ATOM   1754 2HG2 ILE A 128      -5.528  15.904  -9.407  1.00  0.63           H  
ATOM   1755 3HG2 ILE A 128      -4.030  15.215 -10.038  1.00  0.63           H  
ATOM   1756 1HD1 ILE A 128      -3.429  16.798 -13.859  1.00  0.63           H  
ATOM   1757 2HD1 ILE A 128      -4.948  17.502 -13.285  1.00  0.63           H  
ATOM   1758 3HD1 ILE A 128      -3.595  17.306 -12.159  1.00  0.63           H  
ATOM   1759  N   VAL A 129      -6.498  13.380  -9.023  1.00  0.64           N  
ATOM   1760  CA  VAL A 129      -7.232  13.346  -7.764  1.00  0.64           C  
ATOM   1761  C   VAL A 129      -6.487  14.130  -6.690  1.00  0.64           C  
ATOM   1762  O   VAL A 129      -5.372  13.785  -6.283  1.00  0.64           O  
ATOM   1763  CB  VAL A 129      -7.457  11.919  -7.249  1.00  0.64           C  
ATOM   1764  CG1 VAL A 129      -8.229  12.033  -5.925  1.00  0.64           C  
ATOM   1765  CG2 VAL A 129      -8.256  11.075  -8.275  1.00  0.64           C  
ATOM   1766  H   VAL A 129      -5.581  12.943  -9.109  1.00  0.64           H  
ATOM   1767  HA  VAL A 129      -8.205  13.815  -7.911  1.00  0.64           H  
ATOM   1768  HB  VAL A 129      -6.495  11.445  -7.047  1.00  0.64           H  
ATOM   1769 1HG1 VAL A 129      -8.397  11.077  -5.518  1.00  0.64           H  
ATOM   1770 2HG1 VAL A 129      -7.662  12.626  -5.219  1.00  0.64           H  
ATOM   1771 3HG1 VAL A 129      -9.189  12.521  -6.109  1.00  0.64           H  
ATOM   1772 1HG2 VAL A 129      -8.416  10.072  -7.876  1.00  0.64           H  
ATOM   1773 2HG2 VAL A 129      -9.218  11.543  -8.466  1.00  0.64           H  
ATOM   1774 3HG2 VAL A 129      -7.697  11.007  -9.208  1.00  0.64           H  
ATOM   1775  N   LEU A 130      -7.140  15.163  -6.214  1.00  0.66           N  
ATOM   1776  CA  LEU A 130      -6.556  16.033  -5.226  1.00  0.66           C  
ATOM   1777  C   LEU A 130      -7.202  15.809  -3.877  1.00  0.66           C  
ATOM   1778  O   LEU A 130      -8.430  15.764  -3.790  1.00  0.66           O  
ATOM   1779  CB  LEU A 130      -6.820  17.439  -5.694  1.00  0.66           C  
ATOM   1780  CG  LEU A 130      -6.291  17.762  -7.071  1.00  0.66           C  
ATOM   1781  CD1 LEU A 130      -6.756  19.080  -7.407  1.00  0.66           C  
ATOM   1782  CD2 LEU A 130      -4.770  17.697  -7.085  1.00  0.66           C  
ATOM   1783  H   LEU A 130      -8.069  15.377  -6.584  1.00  0.66           H  
ATOM   1784  HA  LEU A 130      -5.486  15.840  -5.151  1.00  0.66           H  
ATOM   1785 1HB  LEU A 130      -7.893  17.592  -5.715  1.00  0.66           H  
ATOM   1786 2HB  LEU A 130      -6.394  18.131  -4.987  1.00  0.66           H  
ATOM   1787  HG  LEU A 130      -6.696  17.065  -7.801  1.00  0.66           H  
ATOM   1788 1HD1 LEU A 130      -6.407  19.362  -8.386  1.00  0.66           H  
ATOM   1789 2HD1 LEU A 130      -7.811  19.079  -7.399  1.00  0.66           H  
ATOM   1790 3HD1 LEU A 130      -6.402  19.767  -6.669  1.00  0.66           H  
ATOM   1791 1HD2 LEU A 130      -4.397  17.955  -8.076  1.00  0.66           H  
ATOM   1792 2HD2 LEU A 130      -4.384  18.401  -6.373  1.00  0.66           H  
ATOM   1793 3HD2 LEU A 130      -4.435  16.690  -6.821  1.00  0.66           H  
ATOM   1794  N   LEU A 131      -6.396  15.714  -2.825  1.00  0.70           N  
ATOM   1795  CA  LEU A 131      -6.961  15.518  -1.499  1.00  0.70           C  
ATOM   1796  C   LEU A 131      -6.539  16.639  -0.558  1.00  0.70           C  
ATOM   1797  O   LEU A 131      -5.349  16.892  -0.350  1.00  0.70           O  
ATOM   1798  CB  LEU A 131      -6.528  14.149  -0.964  1.00  0.70           C  
ATOM   1799  CG  LEU A 131      -7.035  12.967  -1.783  1.00  0.70           C  
ATOM   1800  CD1 LEU A 131      -5.990  12.610  -2.828  1.00  0.70           C  
ATOM   1801  CD2 LEU A 131      -7.346  11.797  -0.878  1.00  0.70           C  
ATOM   1802  H   LEU A 131      -5.381  15.702  -2.949  1.00  0.70           H  
ATOM   1803  HA  LEU A 131      -8.045  15.531  -1.569  1.00  0.70           H  
ATOM   1804 1HB  LEU A 131      -5.454  14.114  -0.991  1.00  0.70           H  
ATOM   1805 2HB  LEU A 131      -6.859  14.034   0.069  1.00  0.70           H  
ATOM   1806  HG  LEU A 131      -7.921  13.266  -2.309  1.00  0.70           H  
ATOM   1807 1HD1 LEU A 131      -6.348  11.797  -3.430  1.00  0.70           H  
ATOM   1808 2HD1 LEU A 131      -5.780  13.454  -3.468  1.00  0.70           H  
ATOM   1809 3HD1 LEU A 131      -5.064  12.313  -2.322  1.00  0.70           H  
ATOM   1810 1HD2 LEU A 131      -7.714  10.964  -1.473  1.00  0.70           H  
ATOM   1811 2HD2 LEU A 131      -6.435  11.500  -0.348  1.00  0.70           H  
ATOM   1812 3HD2 LEU A 131      -8.104  12.099  -0.165  1.00  0.70           H  
ATOM   1813  N   ALA A 132      -7.532  17.337  -0.021  1.00  0.75           N  
ATOM   1814  CA  ALA A 132      -7.316  18.473   0.871  1.00  0.75           C  
ATOM   1815  C   ALA A 132      -6.373  19.515   0.293  1.00  0.75           C  
ATOM   1816  O   ALA A 132      -5.473  19.973   0.989  1.00  0.75           O  
ATOM   1817  CB  ALA A 132      -6.740  18.001   2.172  1.00  0.75           C  
ATOM   1818  H   ALA A 132      -8.490  17.045  -0.218  1.00  0.75           H  
ATOM   1819  HA  ALA A 132      -8.281  18.942   1.056  1.00  0.75           H  
ATOM   1820 1HB  ALA A 132      -6.652  18.864   2.812  1.00  0.75           H  
ATOM   1821 2HB  ALA A 132      -7.400  17.302   2.618  1.00  0.75           H  
ATOM   1822 3HB  ALA A 132      -5.768  17.538   2.029  1.00  0.75           H  
ATOM   1823  N   ALA A 133      -6.539  19.867  -0.973  1.00  0.81           N  
ATOM   1824  CA  ALA A 133      -5.631  20.822  -1.593  1.00  0.81           C  
ATOM   1825  C   ALA A 133      -5.810  22.251  -1.104  1.00  0.81           C  
ATOM   1826  O   ALA A 133      -6.867  22.819  -1.372  1.00  0.81           O  
ATOM   1827  CB  ALA A 133      -5.885  20.848  -3.102  1.00  0.81           C  
ATOM   1828  H   ALA A 133      -7.296  19.456  -1.502  1.00  0.81           H  
ATOM   1829  HA  ALA A 133      -4.624  20.483  -1.387  1.00  0.81           H  
ATOM   1830 1HB  ALA A 133      -5.178  21.530  -3.583  1.00  0.81           H  
ATOM   1831 2HB  ALA A 133      -5.779  19.882  -3.507  1.00  0.81           H  
ATOM   1832 3HB  ALA A 133      -6.899  21.187  -3.289  1.00  0.81           H  
ATOM   1833  N   PRO A 134      -4.804  22.956  -0.537  1.00  0.87           N  
ATOM   1834  CA  PRO A 134      -4.924  24.364  -0.172  1.00  0.87           C  
ATOM   1835  C   PRO A 134      -4.782  25.339  -1.325  1.00  0.87           C  
ATOM   1836  O   PRO A 134      -3.981  26.272  -1.285  1.00  0.87           O  
ATOM   1837  CB  PRO A 134      -3.819  24.532   0.866  1.00  0.87           C  
ATOM   1838  CG  PRO A 134      -2.760  23.559   0.495  1.00  0.87           C  
ATOM   1839  CD  PRO A 134      -3.561  22.314  -0.034  1.00  0.87           C  
ATOM   1840  HA  PRO A 134      -5.910  24.500   0.272  1.00  0.87           H  
ATOM   1841 1HB  PRO A 134      -3.444  25.563   0.814  1.00  0.87           H  
ATOM   1842 2HB  PRO A 134      -4.210  24.431   1.858  1.00  0.87           H  
ATOM   1843 1HG  PRO A 134      -2.064  24.025  -0.187  1.00  0.87           H  
ATOM   1844 2HG  PRO A 134      -2.175  23.309   1.392  1.00  0.87           H  
ATOM   1845 1HD  PRO A 134      -3.016  21.785  -0.798  1.00  0.87           H  
ATOM   1846 2HD  PRO A 134      -3.788  21.655   0.799  1.00  0.87           H  
ATOM   1847  N   LEU A 135      -5.586  25.081  -2.344  1.00  0.91           N  
ATOM   1848  CA  LEU A 135      -5.803  25.883  -3.519  1.00  0.91           C  
ATOM   1849  C   LEU A 135      -7.234  25.659  -3.944  1.00  0.91           C  
ATOM   1850  O   LEU A 135      -7.736  26.355  -4.816  1.00  0.91           O  
ATOM   1851  CB  LEU A 135      -4.841  25.555  -4.670  1.00  0.91           C  
ATOM   1852  CG  LEU A 135      -3.378  25.941  -4.516  1.00  0.91           C  
ATOM   1853  CD1 LEU A 135      -2.587  25.357  -5.688  1.00  0.91           C  
ATOM   1854  CD2 LEU A 135      -3.253  27.442  -4.504  1.00  0.91           C  
ATOM   1855  H   LEU A 135      -6.197  24.276  -2.243  1.00  0.91           H  
ATOM   1856  HA  LEU A 135      -5.679  26.936  -3.261  1.00  0.91           H  
ATOM   1857 1HB  LEU A 135      -4.883  24.481  -4.861  1.00  0.91           H  
ATOM   1858 2HB  LEU A 135      -5.193  26.062  -5.542  1.00  0.91           H  
ATOM   1859  HG  LEU A 135      -2.999  25.577  -3.605  1.00  0.91           H  
ATOM   1860 1HD1 LEU A 135      -1.531  25.627  -5.587  1.00  0.91           H  
ATOM   1861 2HD1 LEU A 135      -2.684  24.285  -5.696  1.00  0.91           H  
ATOM   1862 3HD1 LEU A 135      -2.975  25.755  -6.620  1.00  0.91           H  
ATOM   1863 1HD2 LEU A 135      -2.201  27.716  -4.394  1.00  0.91           H  
ATOM   1864 2HD2 LEU A 135      -3.641  27.853  -5.436  1.00  0.91           H  
ATOM   1865 3HD2 LEU A 135      -3.824  27.852  -3.664  1.00  0.91           H  
ATOM   1866  N   ALA A 136      -7.890  24.652  -3.350  1.00  0.94           N  
ATOM   1867  CA  ALA A 136      -9.222  24.273  -3.833  1.00  0.94           C  
ATOM   1868  C   ALA A 136     -10.198  25.442  -3.774  1.00  0.94           C  
ATOM   1869  O   ALA A 136     -10.920  25.709  -4.741  1.00  0.94           O  
ATOM   1870  CB  ALA A 136      -9.771  23.118  -3.011  1.00  0.94           C  
ATOM   1871  H   ALA A 136      -7.448  24.122  -2.597  1.00  0.94           H  
ATOM   1872  HA  ALA A 136      -9.129  23.959  -4.871  1.00  0.94           H  
ATOM   1873 1HB  ALA A 136     -10.733  22.834  -3.383  1.00  0.94           H  
ATOM   1874 2HB  ALA A 136      -9.093  22.270  -3.074  1.00  0.94           H  
ATOM   1875 3HB  ALA A 136      -9.863  23.427  -1.968  1.00  0.94           H  
ATOM   1876  N   LYS A 137     -10.183  26.222  -2.696  1.00  0.94           N  
ATOM   1877  CA  LYS A 137     -11.054  27.391  -2.677  1.00  0.94           C  
ATOM   1878  C   LYS A 137     -10.668  28.410  -3.758  1.00  0.94           C  
ATOM   1879  O   LYS A 137     -11.504  28.847  -4.547  1.00  0.94           O  
ATOM   1880  CB  LYS A 137     -11.022  28.053  -1.310  1.00  0.94           C  
ATOM   1881  CG  LYS A 137     -11.897  29.285  -1.159  1.00  0.94           C  
ATOM   1882  CD  LYS A 137     -11.806  29.838   0.259  1.00  0.94           C  
ATOM   1883  CE  LYS A 137     -12.642  31.093   0.434  1.00  0.94           C  
ATOM   1884  NZ  LYS A 137     -12.527  31.642   1.815  1.00  0.94           N  
ATOM   1885  H   LYS A 137      -9.626  25.973  -1.874  1.00  0.94           H  
ATOM   1886  HA  LYS A 137     -12.073  27.060  -2.881  1.00  0.94           H  
ATOM   1887 1HB  LYS A 137     -11.362  27.335  -0.581  1.00  0.94           H  
ATOM   1888 2HB  LYS A 137      -9.997  28.323  -1.049  1.00  0.94           H  
ATOM   1889 1HG  LYS A 137     -11.566  30.052  -1.862  1.00  0.94           H  
ATOM   1890 2HG  LYS A 137     -12.931  29.030  -1.382  1.00  0.94           H  
ATOM   1891 1HD  LYS A 137     -12.133  29.081   0.974  1.00  0.94           H  
ATOM   1892 2HD  LYS A 137     -10.766  30.082   0.477  1.00  0.94           H  
ATOM   1893 1HE  LYS A 137     -12.304  31.847  -0.275  1.00  0.94           H  
ATOM   1894 2HE  LYS A 137     -13.686  30.860   0.232  1.00  0.94           H  
ATOM   1895 1HZ  LYS A 137     -13.090  32.475   1.896  1.00  0.94           H  
ATOM   1896 2HZ  LYS A 137     -12.846  30.953   2.480  1.00  0.94           H  
ATOM   1897 3HZ  LYS A 137     -11.560  31.869   2.005  1.00  0.94           H  
ATOM   1898  N   GLU A 138      -9.379  28.753  -3.817  1.00  0.92           N  
ATOM   1899  CA  GLU A 138      -8.873  29.789  -4.725  1.00  0.92           C  
ATOM   1900  C   GLU A 138      -9.087  29.456  -6.197  1.00  0.92           C  
ATOM   1901  O   GLU A 138      -9.349  30.338  -7.018  1.00  0.92           O  
ATOM   1902  CB  GLU A 138      -7.374  30.008  -4.491  1.00  0.92           C  
ATOM   1903  CG  GLU A 138      -7.032  30.636  -3.143  1.00  0.92           C  
ATOM   1904  CD  GLU A 138      -5.550  30.867  -2.947  1.00  0.92           C  
ATOM   1905  OE1 GLU A 138      -4.786  30.497  -3.807  1.00  0.92           O  
ATOM   1906  OE2 GLU A 138      -5.188  31.417  -1.932  1.00  0.92           O  
ATOM   1907  H   GLU A 138      -8.739  28.304  -3.182  1.00  0.92           H  
ATOM   1908  HA  GLU A 138      -9.402  30.716  -4.508  1.00  0.92           H  
ATOM   1909 1HB  GLU A 138      -6.853  29.049  -4.557  1.00  0.92           H  
ATOM   1910 2HB  GLU A 138      -6.974  30.650  -5.276  1.00  0.92           H  
ATOM   1911 1HG  GLU A 138      -7.552  31.589  -3.055  1.00  0.92           H  
ATOM   1912 2HG  GLU A 138      -7.399  29.979  -2.353  1.00  0.92           H  
ATOM   1913  N   LEU A 139      -8.981  28.178  -6.521  1.00  0.89           N  
ATOM   1914  CA  LEU A 139      -9.137  27.695  -7.877  1.00  0.89           C  
ATOM   1915  C   LEU A 139     -10.557  27.255  -8.177  1.00  0.89           C  
ATOM   1916  O   LEU A 139     -10.795  26.670  -9.227  1.00  0.89           O  
ATOM   1917  CB  LEU A 139      -8.210  26.500  -8.138  1.00  0.89           C  
ATOM   1918  CG  LEU A 139      -6.711  26.755  -8.036  1.00  0.89           C  
ATOM   1919  CD1 LEU A 139      -5.964  25.425  -8.256  1.00  0.89           C  
ATOM   1920  CD2 LEU A 139      -6.308  27.789  -9.058  1.00  0.89           C  
ATOM   1921  H   LEU A 139      -8.744  27.510  -5.793  1.00  0.89           H  
ATOM   1922  HA  LEU A 139      -8.877  28.501  -8.559  1.00  0.89           H  
ATOM   1923 1HB  LEU A 139      -8.459  25.715  -7.421  1.00  0.89           H  
ATOM   1924 2HB  LEU A 139      -8.406  26.141  -9.116  1.00  0.89           H  
ATOM   1925  HG  LEU A 139      -6.474  27.128  -7.045  1.00  0.89           H  
ATOM   1926 1HD1 LEU A 139      -4.893  25.589  -8.178  1.00  0.89           H  
ATOM   1927 2HD1 LEU A 139      -6.277  24.705  -7.498  1.00  0.89           H  
ATOM   1928 3HD1 LEU A 139      -6.201  25.035  -9.245  1.00  0.89           H  
ATOM   1929 1HD2 LEU A 139      -5.236  27.975  -8.983  1.00  0.89           H  
ATOM   1930 2HD2 LEU A 139      -6.547  27.430 -10.052  1.00  0.89           H  
ATOM   1931 3HD2 LEU A 139      -6.854  28.713  -8.866  1.00  0.89           H  
ATOM   1932  N   ASN A 140     -11.495  27.443  -7.244  1.00  0.86           N  
ATOM   1933  CA  ASN A 140     -12.872  26.993  -7.440  1.00  0.86           C  
ATOM   1934  C   ASN A 140     -12.928  25.511  -7.805  1.00  0.86           C  
ATOM   1935  O   ASN A 140     -13.680  25.105  -8.694  1.00  0.86           O  
ATOM   1936  CB  ASN A 140     -13.558  27.820  -8.511  1.00  0.86           C  
ATOM   1937  CG  ASN A 140     -13.710  29.268  -8.110  1.00  0.86           C  
ATOM   1938  OD1 ASN A 140     -14.142  29.580  -6.993  1.00  0.86           O  
ATOM   1939  ND2 ASN A 140     -13.358  30.159  -9.004  1.00  0.86           N  
ATOM   1940  H   ASN A 140     -11.277  27.933  -6.375  1.00  0.86           H  
ATOM   1941  HA  ASN A 140     -13.408  27.117  -6.496  1.00  0.86           H  
ATOM   1942 1HB  ASN A 140     -13.006  27.770  -9.447  1.00  0.86           H  
ATOM   1943 2HB  ASN A 140     -14.546  27.406  -8.699  1.00  0.86           H  
ATOM   1944 1HD2 ASN A 140     -13.433  31.135  -8.792  1.00  0.86           H  
ATOM   1945 2HD2 ASN A 140     -13.012  29.866  -9.893  1.00  0.86           H  
ATOM   1946  N   ASN A 141     -12.094  24.714  -7.138  1.00  0.84           N  
ATOM   1947  CA  ASN A 141     -11.976  23.281  -7.354  1.00  0.84           C  
ATOM   1948  C   ASN A 141     -11.613  22.891  -8.791  1.00  0.84           C  
ATOM   1949  O   ASN A 141     -11.967  21.793  -9.228  1.00  0.84           O  
ATOM   1950  CB  ASN A 141     -13.245  22.563  -6.935  1.00  0.84           C  
ATOM   1951  CG  ASN A 141     -13.496  22.598  -5.465  1.00  0.84           C  
ATOM   1952  OD1 ASN A 141     -12.661  22.152  -4.684  1.00  0.84           O  
ATOM   1953  ND2 ASN A 141     -14.625  23.122  -5.068  1.00  0.84           N  
ATOM   1954  H   ASN A 141     -11.528  25.131  -6.401  1.00  0.84           H  
ATOM   1955  HA  ASN A 141     -11.166  22.921  -6.717  1.00  0.84           H  
ATOM   1956 1HB  ASN A 141     -14.105  22.988  -7.447  1.00  0.84           H  
ATOM   1957 2HB  ASN A 141     -13.176  21.520  -7.245  1.00  0.84           H  
ATOM   1958 1HD2 ASN A 141     -14.840  23.171  -4.092  1.00  0.84           H  
ATOM   1959 2HD2 ASN A 141     -15.274  23.476  -5.741  1.00  0.84           H  
ATOM   1960  N   ARG A 142     -10.845  23.724  -9.510  1.00  0.82           N  
ATOM   1961  CA  ARG A 142     -10.425  23.327 -10.850  1.00  0.82           C  
ATOM   1962  C   ARG A 142      -9.043  23.837 -11.245  1.00  0.82           C  
ATOM   1963  O   ARG A 142      -8.727  25.017 -11.136  1.00  0.82           O  
ATOM   1964  CB  ARG A 142     -11.418  23.804 -11.880  1.00  0.82           C  
ATOM   1965  CG  ARG A 142     -11.574  25.306 -11.988  1.00  0.82           C  
ATOM   1966  CD  ARG A 142     -12.549  25.671 -13.032  1.00  0.82           C  
ATOM   1967  NE  ARG A 142     -12.085  25.289 -14.348  1.00  0.82           N  
ATOM   1968  CZ  ARG A 142     -11.290  26.020 -15.152  1.00  0.82           C  
ATOM   1969  NH1 ARG A 142     -10.867  27.210 -14.769  1.00  0.82           N  
ATOM   1970  NH2 ARG A 142     -10.936  25.541 -16.333  1.00  0.82           N  
ATOM   1971  H   ARG A 142     -10.618  24.654  -9.167  1.00  0.82           H  
ATOM   1972  HA  ARG A 142     -10.414  22.245 -10.896  1.00  0.82           H  
ATOM   1973 1HB  ARG A 142     -11.125  23.432 -12.865  1.00  0.82           H  
ATOM   1974 2HB  ARG A 142     -12.401  23.387 -11.657  1.00  0.82           H  
ATOM   1975 1HG  ARG A 142     -11.973  25.673 -11.051  1.00  0.82           H  
ATOM   1976 2HG  ARG A 142     -10.615  25.775 -12.196  1.00  0.82           H  
ATOM   1977 1HD  ARG A 142     -13.490  25.151 -12.845  1.00  0.82           H  
ATOM   1978 2HD  ARG A 142     -12.716  26.746 -13.023  1.00  0.82           H  
ATOM   1979  HE  ARG A 142     -12.383  24.358 -14.675  1.00  0.82           H  
ATOM   1980 1HH1 ARG A 142     -11.138  27.572 -13.865  1.00  0.82           H  
ATOM   1981 2HH1 ARG A 142     -10.273  27.755 -15.375  1.00  0.82           H  
ATOM   1982 1HH2 ARG A 142     -11.265  24.625 -16.628  1.00  0.82           H  
ATOM   1983 2HH2 ARG A 142     -10.350  26.080 -16.940  1.00  0.82           H  
ATOM   1984  N   ILE A 143      -8.266  22.945 -11.823  1.00  0.80           N  
ATOM   1985  CA  ILE A 143      -6.945  23.247 -12.325  1.00  0.80           C  
ATOM   1986  C   ILE A 143      -6.990  23.973 -13.678  1.00  0.80           C  
ATOM   1987  O   ILE A 143      -7.627  23.473 -14.607  1.00  0.80           O  
ATOM   1988  CB  ILE A 143      -6.185  21.942 -12.496  1.00  0.80           C  
ATOM   1989  CG1 ILE A 143      -5.963  21.266 -11.168  1.00  0.80           C  
ATOM   1990  CG2 ILE A 143      -4.921  22.174 -13.220  1.00  0.80           C  
ATOM   1991  CD1 ILE A 143      -5.500  19.815 -11.319  1.00  0.80           C  
ATOM   1992  H   ILE A 143      -8.591  21.981 -11.878  1.00  0.80           H  
ATOM   1993  HA  ILE A 143      -6.433  23.821 -11.569  1.00  0.80           H  
ATOM   1994  HB  ILE A 143      -6.796  21.265 -13.078  1.00  0.80           H  
ATOM   1995 1HG1 ILE A 143      -5.215  21.826 -10.633  1.00  0.80           H  
ATOM   1996 2HG1 ILE A 143      -6.864  21.302 -10.591  1.00  0.80           H  
ATOM   1997 1HG2 ILE A 143      -4.445  21.242 -13.358  1.00  0.80           H  
ATOM   1998 2HG2 ILE A 143      -5.128  22.611 -14.183  1.00  0.80           H  
ATOM   1999 3HG2 ILE A 143      -4.280  22.841 -12.652  1.00  0.80           H  
ATOM   2000 1HD1 ILE A 143      -5.334  19.371 -10.350  1.00  0.80           H  
ATOM   2001 2HD1 ILE A 143      -6.264  19.245 -11.851  1.00  0.80           H  
ATOM   2002 3HD1 ILE A 143      -4.574  19.789 -11.883  1.00  0.80           H  
ATOM   2003  N   PRO A 144      -6.370  25.155 -13.818  1.00  0.80           N  
ATOM   2004  CA  PRO A 144      -6.330  25.921 -15.044  1.00  0.80           C  
ATOM   2005  C   PRO A 144      -5.759  25.072 -16.158  1.00  0.80           C  
ATOM   2006  O   PRO A 144      -4.835  24.297 -15.933  1.00  0.80           O  
ATOM   2007  CB  PRO A 144      -5.391  27.077 -14.688  1.00  0.80           C  
ATOM   2008  CG  PRO A 144      -5.542  27.235 -13.190  1.00  0.80           C  
ATOM   2009  CD  PRO A 144      -5.726  25.829 -12.667  1.00  0.80           C  
ATOM   2010  HA  PRO A 144      -7.340  26.276 -15.292  1.00  0.80           H  
ATOM   2011 1HB  PRO A 144      -4.362  26.833 -14.999  1.00  0.80           H  
ATOM   2012 2HB  PRO A 144      -5.685  27.979 -15.244  1.00  0.80           H  
ATOM   2013 1HG  PRO A 144      -4.659  27.734 -12.766  1.00  0.80           H  
ATOM   2014 2HG  PRO A 144      -6.407  27.879 -12.962  1.00  0.80           H  
ATOM   2015 1HD  PRO A 144      -4.763  25.360 -12.413  1.00  0.80           H  
ATOM   2016 2HD  PRO A 144      -6.411  25.902 -11.814  1.00  0.80           H  
ATOM   2017  N   ASN A 145      -6.323  25.229 -17.348  1.00  0.80           N  
ATOM   2018  CA  ASN A 145      -5.948  24.515 -18.574  1.00  0.80           C  
ATOM   2019  C   ASN A 145      -6.303  23.021 -18.585  1.00  0.80           C  
ATOM   2020  O   ASN A 145      -6.057  22.342 -19.584  1.00  0.80           O  
ATOM   2021  CB  ASN A 145      -4.451  24.654 -18.842  1.00  0.80           C  
ATOM   2022  CG  ASN A 145      -4.012  26.087 -18.933  1.00  0.80           C  
ATOM   2023  OD1 ASN A 145      -4.736  26.922 -19.492  1.00  0.80           O  
ATOM   2024  ND2 ASN A 145      -2.850  26.402 -18.400  1.00  0.80           N  
ATOM   2025  H   ASN A 145      -7.076  25.894 -17.420  1.00  0.80           H  
ATOM   2026  HA  ASN A 145      -6.490  24.971 -19.403  1.00  0.80           H  
ATOM   2027 1HB  ASN A 145      -3.857  24.136 -18.093  1.00  0.80           H  
ATOM   2028 2HB  ASN A 145      -4.226  24.175 -19.793  1.00  0.80           H  
ATOM   2029 1HD2 ASN A 145      -2.524  27.345 -18.443  1.00  0.80           H  
ATOM   2030 2HD2 ASN A 145      -2.261  25.699 -17.945  1.00  0.80           H  
ATOM   2031  N   PHE A 146      -6.930  22.506 -17.527  1.00  0.80           N  
ATOM   2032  CA  PHE A 146      -7.250  21.088 -17.489  1.00  0.80           C  
ATOM   2033  C   PHE A 146      -8.783  20.957 -17.455  1.00  0.80           C  
ATOM   2034  O   PHE A 146      -9.433  21.734 -16.763  1.00  0.80           O  
ATOM   2035  CB  PHE A 146      -6.547  20.498 -16.259  1.00  0.80           C  
ATOM   2036  CG  PHE A 146      -6.647  19.045 -16.012  1.00  0.80           C  
ATOM   2037  CD1 PHE A 146      -5.963  18.170 -16.825  1.00  0.80           C  
ATOM   2038  CD2 PHE A 146      -7.360  18.542 -14.936  1.00  0.80           C  
ATOM   2039  CE1 PHE A 146      -5.998  16.824 -16.597  1.00  0.80           C  
ATOM   2040  CE2 PHE A 146      -7.385  17.185 -14.703  1.00  0.80           C  
ATOM   2041  CZ  PHE A 146      -6.700  16.332 -15.544  1.00  0.80           C  
ATOM   2042  H   PHE A 146      -7.143  23.074 -16.703  1.00  0.80           H  
ATOM   2043  HA  PHE A 146      -6.829  20.617 -18.361  1.00  0.80           H  
ATOM   2044 1HB  PHE A 146      -5.486  20.756 -16.302  1.00  0.80           H  
ATOM   2045 2HB  PHE A 146      -6.947  21.000 -15.386  1.00  0.80           H  
ATOM   2046  HD1 PHE A 146      -5.395  18.564 -17.660  1.00  0.80           H  
ATOM   2047  HD2 PHE A 146      -7.894  19.230 -14.273  1.00  0.80           H  
ATOM   2048  HE1 PHE A 146      -5.465  16.147 -17.255  1.00  0.80           H  
ATOM   2049  HE2 PHE A 146      -7.939  16.784 -13.859  1.00  0.80           H  
ATOM   2050  HZ  PHE A 146      -6.715  15.271 -15.369  1.00  0.80           H  
ATOM   2051  N   PRO A 147      -9.415  20.067 -18.247  1.00  0.80           N  
ATOM   2052  CA  PRO A 147     -10.856  19.868 -18.244  1.00  0.80           C  
ATOM   2053  C   PRO A 147     -11.362  19.534 -16.848  1.00  0.80           C  
ATOM   2054  O   PRO A 147     -10.861  18.615 -16.201  1.00  0.80           O  
ATOM   2055  CB  PRO A 147     -11.023  18.688 -19.206  1.00  0.80           C  
ATOM   2056  CG  PRO A 147      -9.835  18.789 -20.136  1.00  0.80           C  
ATOM   2057  CD  PRO A 147      -8.693  19.271 -19.260  1.00  0.80           C  
ATOM   2058  HA  PRO A 147     -11.349  20.771 -18.631  1.00  0.80           H  
ATOM   2059 1HB  PRO A 147     -11.044  17.759 -18.640  1.00  0.80           H  
ATOM   2060 2HB  PRO A 147     -11.986  18.763 -19.732  1.00  0.80           H  
ATOM   2061 1HG  PRO A 147      -9.631  17.814 -20.602  1.00  0.80           H  
ATOM   2062 2HG  PRO A 147     -10.057  19.489 -20.954  1.00  0.80           H  
ATOM   2063 1HD  PRO A 147      -8.154  18.435 -18.799  1.00  0.80           H  
ATOM   2064 2HD  PRO A 147      -8.054  19.898 -19.899  1.00  0.80           H  
ATOM   2065  N   ASP A 148     -12.468  20.163 -16.454  1.00  0.79           N  
ATOM   2066  CA  ASP A 148     -13.061  19.944 -15.131  1.00  0.79           C  
ATOM   2067  C   ASP A 148     -13.463  18.488 -14.931  1.00  0.79           C  
ATOM   2068  O   ASP A 148     -13.344  17.935 -13.840  1.00  0.79           O  
ATOM   2069  CB  ASP A 148     -14.312  20.807 -14.973  1.00  0.79           C  
ATOM   2070  CG  ASP A 148     -14.024  22.292 -14.884  1.00  0.79           C  
ATOM   2071  OD1 ASP A 148     -12.890  22.665 -14.706  1.00  0.79           O  
ATOM   2072  OD2 ASP A 148     -14.949  23.053 -14.998  1.00  0.79           O  
ATOM   2073  H   ASP A 148     -12.864  20.874 -17.052  1.00  0.79           H  
ATOM   2074  HA  ASP A 148     -12.328  20.212 -14.368  1.00  0.79           H  
ATOM   2075 1HB  ASP A 148     -14.984  20.628 -15.816  1.00  0.79           H  
ATOM   2076 2HB  ASP A 148     -14.846  20.502 -14.072  1.00  0.79           H  
ATOM   2077  N   ASP A 149     -13.894  17.859 -16.016  1.00  0.77           N  
ATOM   2078  CA  ASP A 149     -14.368  16.481 -16.031  1.00  0.77           C  
ATOM   2079  C   ASP A 149     -13.304  15.466 -15.618  1.00  0.77           C  
ATOM   2080  O   ASP A 149     -13.627  14.329 -15.269  1.00  0.77           O  
ATOM   2081  CB  ASP A 149     -14.870  16.122 -17.429  1.00  0.77           C  
ATOM   2082  CG  ASP A 149     -16.180  16.819 -17.805  1.00  0.77           C  
ATOM   2083  OD1 ASP A 149     -16.819  17.378 -16.943  1.00  0.77           O  
ATOM   2084  OD2 ASP A 149     -16.520  16.792 -18.962  1.00  0.77           O  
ATOM   2085  H   ASP A 149     -13.918  18.385 -16.877  1.00  0.77           H  
ATOM   2086  HA  ASP A 149     -15.197  16.403 -15.327  1.00  0.77           H  
ATOM   2087 1HB  ASP A 149     -14.108  16.388 -18.163  1.00  0.77           H  
ATOM   2088 2HB  ASP A 149     -15.018  15.044 -17.492  1.00  0.77           H  
ATOM   2089  N   ARG A 150     -12.032  15.847 -15.725  1.00  0.74           N  
ATOM   2090  CA  ARG A 150     -10.940  14.947 -15.403  1.00  0.74           C  
ATOM   2091  C   ARG A 150     -10.382  15.201 -13.997  1.00  0.74           C  
ATOM   2092  O   ARG A 150      -9.393  14.573 -13.600  1.00  0.74           O  
ATOM   2093  CB  ARG A 150      -9.819  15.136 -16.402  1.00  0.74           C  
ATOM   2094  CG  ARG A 150     -10.126  14.835 -17.855  1.00  0.74           C  
ATOM   2095  CD  ARG A 150      -8.879  14.972 -18.693  1.00  0.74           C  
ATOM   2096  NE  ARG A 150      -9.142  14.876 -20.129  1.00  0.74           N  
ATOM   2097  CZ  ARG A 150      -8.199  14.717 -21.098  1.00  0.74           C  
ATOM   2098  NH1 ARG A 150      -6.920  14.560 -20.792  1.00  0.74           N  
ATOM   2099  NH2 ARG A 150      -8.578  14.721 -22.369  1.00  0.74           N  
ATOM   2100  H   ARG A 150     -11.798  16.804 -15.993  1.00  0.74           H  
ATOM   2101  HA  ARG A 150     -11.303  13.920 -15.457  1.00  0.74           H  
ATOM   2102 1HB  ARG A 150      -9.507  16.175 -16.376  1.00  0.74           H  
ATOM   2103 2HB  ARG A 150      -8.986  14.542 -16.141  1.00  0.74           H  
ATOM   2104 1HG  ARG A 150     -10.478  13.805 -17.935  1.00  0.74           H  
ATOM   2105 2HG  ARG A 150     -10.889  15.508 -18.224  1.00  0.74           H  
ATOM   2106 1HD  ARG A 150      -8.414  15.933 -18.493  1.00  0.74           H  
ATOM   2107 2HD  ARG A 150      -8.194  14.185 -18.426  1.00  0.74           H  
ATOM   2108  HE  ARG A 150     -10.099  14.986 -20.427  1.00  0.74           H  
ATOM   2109 1HH1 ARG A 150      -6.617  14.527 -19.808  1.00  0.74           H  
ATOM   2110 2HH1 ARG A 150      -6.210  14.431 -21.530  1.00  0.74           H  
ATOM   2111 1HH2 ARG A 150      -9.553  14.842 -22.602  1.00  0.74           H  
ATOM   2112 2HH2 ARG A 150      -7.897  14.630 -23.108  1.00  0.74           H  
ATOM   2113  N   GLN A 151     -10.982  16.133 -13.252  1.00  0.71           N  
ATOM   2114  CA  GLN A 151     -10.468  16.471 -11.927  1.00  0.71           C  
ATOM   2115  C   GLN A 151     -11.416  16.170 -10.791  1.00  0.71           C  
ATOM   2116  O   GLN A 151     -12.592  16.540 -10.818  1.00  0.71           O  
ATOM   2117  CB  GLN A 151     -10.110  17.941 -11.837  1.00  0.71           C  
ATOM   2118  CG  GLN A 151      -9.567  18.331 -10.498  1.00  0.71           C  
ATOM   2119  CD  GLN A 151      -9.190  19.706 -10.499  1.00  0.71           C  
ATOM   2120  OE1 GLN A 151      -8.878  20.238 -11.571  1.00  0.71           O  
ATOM   2121  NE2 GLN A 151      -9.204  20.335  -9.340  1.00  0.71           N  
ATOM   2122  H   GLN A 151     -11.807  16.628 -13.597  1.00  0.71           H  
ATOM   2123  HA  GLN A 151      -9.565  15.888 -11.752  1.00  0.71           H  
ATOM   2124 1HB  GLN A 151      -9.369  18.185 -12.585  1.00  0.71           H  
ATOM   2125 2HB  GLN A 151     -10.998  18.545 -12.044  1.00  0.71           H  
ATOM   2126 1HG  GLN A 151     -10.341  18.202  -9.746  1.00  0.71           H  
ATOM   2127 2HG  GLN A 151      -8.692  17.716 -10.255  1.00  0.71           H  
ATOM   2128 1HE2 GLN A 151      -8.934  21.294  -9.268  1.00  0.71           H  
ATOM   2129 2HE2 GLN A 151      -9.520  19.846  -8.525  1.00  0.71           H  
ATOM   2130  N   PHE A 152     -10.883  15.535  -9.758  1.00  0.68           N  
ATOM   2131  CA  PHE A 152     -11.701  15.240  -8.607  1.00  0.68           C  
ATOM   2132  C   PHE A 152     -11.045  15.868  -7.391  1.00  0.68           C  
ATOM   2133  O   PHE A 152      -9.819  15.811  -7.255  1.00  0.68           O  
ATOM   2134  CB  PHE A 152     -11.773  13.738  -8.454  1.00  0.68           C  
ATOM   2135  CG  PHE A 152     -12.228  13.116  -9.749  1.00  0.68           C  
ATOM   2136  CD1 PHE A 152     -11.262  12.807 -10.726  1.00  0.68           C  
ATOM   2137  CD2 PHE A 152     -13.556  12.885 -10.041  1.00  0.68           C  
ATOM   2138  CE1 PHE A 152     -11.624  12.273 -11.946  1.00  0.68           C  
ATOM   2139  CE2 PHE A 152     -13.920  12.345 -11.268  1.00  0.68           C  
ATOM   2140  CZ  PHE A 152     -12.951  12.040 -12.218  1.00  0.68           C  
ATOM   2141  H   PHE A 152      -9.908  15.233  -9.797  1.00  0.68           H  
ATOM   2142  HA  PHE A 152     -12.698  15.661  -8.738  1.00  0.68           H  
ATOM   2143 1HB  PHE A 152     -10.798  13.338  -8.195  1.00  0.68           H  
ATOM   2144 2HB  PHE A 152     -12.476  13.473  -7.667  1.00  0.68           H  
ATOM   2145  HD1 PHE A 152     -10.208  13.001 -10.511  1.00  0.68           H  
ATOM   2146  HD2 PHE A 152     -14.319  13.129  -9.301  1.00  0.68           H  
ATOM   2147  HE1 PHE A 152     -10.860  12.041 -12.692  1.00  0.68           H  
ATOM   2148  HE2 PHE A 152     -14.969  12.164 -11.489  1.00  0.68           H  
ATOM   2149  HZ  PHE A 152     -13.243  11.620 -13.181  1.00  0.68           H  
ATOM   2150  N   VAL A 153     -11.847  16.468  -6.519  1.00  0.67           N  
ATOM   2151  CA  VAL A 153     -11.293  17.067  -5.315  1.00  0.67           C  
ATOM   2152  C   VAL A 153     -11.989  16.513  -4.083  1.00  0.67           C  
ATOM   2153  O   VAL A 153     -13.216  16.571  -3.964  1.00  0.67           O  
ATOM   2154  CB  VAL A 153     -11.433  18.607  -5.335  1.00  0.67           C  
ATOM   2155  CG1 VAL A 153     -10.849  19.169  -4.083  1.00  0.67           C  
ATOM   2156  CG2 VAL A 153     -10.765  19.179  -6.544  1.00  0.67           C  
ATOM   2157  H   VAL A 153     -12.843  16.499  -6.686  1.00  0.67           H  
ATOM   2158  HA  VAL A 153     -10.235  16.819  -5.248  1.00  0.67           H  
ATOM   2159  HB  VAL A 153     -12.490  18.874  -5.350  1.00  0.67           H  
ATOM   2160 1HG1 VAL A 153     -10.962  20.248  -4.075  1.00  0.67           H  
ATOM   2161 2HG1 VAL A 153     -11.380  18.741  -3.243  1.00  0.67           H  
ATOM   2162 3HG1 VAL A 153      -9.788  18.912  -4.019  1.00  0.67           H  
ATOM   2163 1HG2 VAL A 153     -10.873  20.263  -6.540  1.00  0.67           H  
ATOM   2164 2HG2 VAL A 153      -9.736  18.913  -6.502  1.00  0.67           H  
ATOM   2165 3HG2 VAL A 153     -11.218  18.776  -7.447  1.00  0.67           H  
ATOM   2166  N   LEU A 154     -11.194  15.977  -3.178  1.00  0.66           N  
ATOM   2167  CA  LEU A 154     -11.686  15.413  -1.940  1.00  0.66           C  
ATOM   2168  C   LEU A 154     -11.327  16.289  -0.754  1.00  0.66           C  
ATOM   2169  O   LEU A 154     -10.189  16.291  -0.279  1.00  0.66           O  
ATOM   2170  CB  LEU A 154     -11.103  14.015  -1.772  1.00  0.66           C  
ATOM   2171  CG  LEU A 154     -11.448  13.027  -2.939  1.00  0.66           C  
ATOM   2172  CD1 LEU A 154     -10.660  11.745  -2.817  1.00  0.66           C  
ATOM   2173  CD2 LEU A 154     -12.928  12.712  -2.884  1.00  0.66           C  
ATOM   2174  H   LEU A 154     -10.196  15.951  -3.367  1.00  0.66           H  
ATOM   2175  HA  LEU A 154     -12.770  15.338  -1.996  1.00  0.66           H  
ATOM   2176 1HB  LEU A 154     -10.027  14.095  -1.706  1.00  0.66           H  
ATOM   2177 2HB  LEU A 154     -11.476  13.586  -0.842  1.00  0.66           H  
ATOM   2178  HG  LEU A 154     -11.204  13.487  -3.900  1.00  0.66           H  
ATOM   2179 1HD1 LEU A 154     -10.944  11.092  -3.638  1.00  0.66           H  
ATOM   2180 2HD1 LEU A 154      -9.612  11.953  -2.880  1.00  0.66           H  
ATOM   2181 3HD1 LEU A 154     -10.862  11.266  -1.888  1.00  0.66           H  
ATOM   2182 1HD2 LEU A 154     -13.181  12.029  -3.689  1.00  0.66           H  
ATOM   2183 2HD2 LEU A 154     -13.163  12.248  -1.928  1.00  0.66           H  
ATOM   2184 3HD2 LEU A 154     -13.502  13.635  -2.991  1.00  0.66           H  
ATOM   2185  N   CYS A 155     -12.297  17.061  -0.297  1.00  0.67           N  
ATOM   2186  CA  CYS A 155     -12.107  17.952   0.836  1.00  0.67           C  
ATOM   2187  C   CYS A 155     -13.267  17.764   1.797  1.00  0.67           C  
ATOM   2188  O   CYS A 155     -14.376  17.446   1.366  1.00  0.67           O  
ATOM   2189  CB  CYS A 155     -11.996  19.399   0.382  1.00  0.67           C  
ATOM   2190  SG  CYS A 155     -10.536  19.707  -0.693  1.00  0.67           S  
ATOM   2191  H   CYS A 155     -13.202  17.022  -0.749  1.00  0.67           H  
ATOM   2192  HA  CYS A 155     -11.184  17.692   1.345  1.00  0.67           H  
ATOM   2193 1HB  CYS A 155     -12.891  19.677  -0.176  1.00  0.67           H  
ATOM   2194 2HB  CYS A 155     -11.934  20.055   1.253  1.00  0.67           H  
ATOM   2195  HG  CYS A 155     -10.875  20.953  -1.028  1.00  0.67           H  
ATOM   2196  N   LEU A 156     -13.022  17.955   3.083  1.00  0.69           N  
ATOM   2197  CA  LEU A 156     -14.087  17.839   4.065  1.00  0.69           C  
ATOM   2198  C   LEU A 156     -14.451  19.232   4.558  1.00  0.69           C  
ATOM   2199  O   LEU A 156     -13.618  20.139   4.547  1.00  0.69           O  
ATOM   2200  CB  LEU A 156     -13.655  16.914   5.217  1.00  0.69           C  
ATOM   2201  CG  LEU A 156     -13.197  15.503   4.777  1.00  0.69           C  
ATOM   2202  CD1 LEU A 156     -12.728  14.715   5.975  1.00  0.69           C  
ATOM   2203  CD2 LEU A 156     -14.311  14.774   4.053  1.00  0.69           C  
ATOM   2204  H   LEU A 156     -12.089  18.200   3.386  1.00  0.69           H  
ATOM   2205  HA  LEU A 156     -14.966  17.404   3.590  1.00  0.69           H  
ATOM   2206 1HB  LEU A 156     -12.823  17.382   5.749  1.00  0.69           H  
ATOM   2207 2HB  LEU A 156     -14.486  16.797   5.910  1.00  0.69           H  
ATOM   2208  HG  LEU A 156     -12.381  15.610   4.127  1.00  0.69           H  
ATOM   2209 1HD1 LEU A 156     -12.373  13.733   5.647  1.00  0.69           H  
ATOM   2210 2HD1 LEU A 156     -11.916  15.247   6.458  1.00  0.69           H  
ATOM   2211 3HD1 LEU A 156     -13.547  14.586   6.680  1.00  0.69           H  
ATOM   2212 1HD2 LEU A 156     -13.951  13.795   3.736  1.00  0.69           H  
ATOM   2213 2HD2 LEU A 156     -15.161  14.650   4.719  1.00  0.69           H  
ATOM   2214 3HD2 LEU A 156     -14.619  15.345   3.176  1.00  0.69           H  
ATOM   2215  N   GLU A 157     -15.677  19.393   5.037  1.00  0.71           N  
ATOM   2216  CA  GLU A 157     -16.165  20.681   5.534  1.00  0.71           C  
ATOM   2217  C   GLU A 157     -15.343  21.208   6.708  1.00  0.71           C  
ATOM   2218  O   GLU A 157     -15.268  22.412   6.943  1.00  0.71           O  
ATOM   2219  CB  GLU A 157     -17.633  20.554   5.942  1.00  0.71           C  
ATOM   2220  CG  GLU A 157     -18.590  20.343   4.772  1.00  0.71           C  
ATOM   2221  CD  GLU A 157     -20.036  20.190   5.196  1.00  0.71           C  
ATOM   2222  OE1 GLU A 157     -20.290  20.114   6.375  1.00  0.71           O  
ATOM   2223  OE2 GLU A 157     -20.883  20.151   4.334  1.00  0.71           O  
ATOM   2224  H   GLU A 157     -16.310  18.605   5.027  1.00  0.71           H  
ATOM   2225  HA  GLU A 157     -16.093  21.407   4.722  1.00  0.71           H  
ATOM   2226 1HB  GLU A 157     -17.749  19.716   6.627  1.00  0.71           H  
ATOM   2227 2HB  GLU A 157     -17.942  21.456   6.471  1.00  0.71           H  
ATOM   2228 1HG  GLU A 157     -18.510  21.195   4.096  1.00  0.71           H  
ATOM   2229 2HG  GLU A 157     -18.282  19.453   4.226  1.00  0.71           H  
ATOM   2230  N   GLY A 158     -14.750  20.292   7.463  1.00  0.74           N  
ATOM   2231  CA  GLY A 158     -13.952  20.632   8.628  1.00  0.74           C  
ATOM   2232  C   GLY A 158     -12.472  20.872   8.310  1.00  0.74           C  
ATOM   2233  O   GLY A 158     -11.670  20.986   9.235  1.00  0.74           O  
ATOM   2234  H   GLY A 158     -14.857  19.324   7.210  1.00  0.74           H  
ATOM   2235 1HA  GLY A 158     -14.368  21.521   9.099  1.00  0.74           H  
ATOM   2236 2HA  GLY A 158     -14.033  19.828   9.357  1.00  0.74           H  
ATOM   2237  N   ASP A 159     -12.093  20.905   7.021  1.00  0.76           N  
ATOM   2238  CA  ASP A 159     -10.685  21.071   6.655  1.00  0.76           C  
ATOM   2239  C   ASP A 159     -10.295  22.499   6.172  1.00  0.76           C  
ATOM   2240  O   ASP A 159     -10.372  22.795   4.975  1.00  0.76           O  
ATOM   2241  CB  ASP A 159     -10.323  20.033   5.589  1.00  0.76           C  
ATOM   2242  CG  ASP A 159      -8.909  20.107   5.156  1.00  0.76           C  
ATOM   2243  OD1 ASP A 159      -8.359  21.177   5.190  1.00  0.76           O  
ATOM   2244  OD2 ASP A 159      -8.342  19.095   4.826  1.00  0.76           O  
ATOM   2245  H   ASP A 159     -12.783  20.795   6.277  1.00  0.76           H  
ATOM   2246  HA  ASP A 159     -10.114  20.795   7.528  1.00  0.76           H  
ATOM   2247 1HB  ASP A 159     -10.521  19.029   5.980  1.00  0.76           H  
ATOM   2248 2HB  ASP A 159     -10.970  20.178   4.719  1.00  0.76           H  
ATOM   2249  N   PRO A 160      -9.675  23.344   7.038  1.00  0.79           N  
ATOM   2250  CA  PRO A 160      -9.323  24.727   6.793  1.00  0.79           C  
ATOM   2251  C   PRO A 160      -8.196  24.835   5.783  1.00  0.79           C  
ATOM   2252  O   PRO A 160      -7.929  25.932   5.288  1.00  0.79           O  
ATOM   2253  CB  PRO A 160      -8.862  25.220   8.166  1.00  0.79           C  
ATOM   2254  CG  PRO A 160      -8.354  24.002   8.835  1.00  0.79           C  
ATOM   2255  CD  PRO A 160      -9.216  22.875   8.339  1.00  0.79           C  
ATOM   2256  HA  PRO A 160     -10.208  25.277   6.459  1.00  0.79           H  
ATOM   2257 1HB  PRO A 160      -8.081  25.989   8.050  1.00  0.79           H  
ATOM   2258 2HB  PRO A 160      -9.700  25.684   8.703  1.00  0.79           H  
ATOM   2259 1HG  PRO A 160      -7.314  23.853   8.548  1.00  0.79           H  
ATOM   2260 2HG  PRO A 160      -8.368  24.117   9.927  1.00  0.79           H  
ATOM   2261 1HD  PRO A 160      -8.553  22.022   8.208  1.00  0.79           H  
ATOM   2262 2HD  PRO A 160     -10.042  22.698   9.024  1.00  0.79           H  
ATOM   2263  N   ILE A 161      -7.526  23.711   5.489  1.00  0.84           N  
ATOM   2264  CA  ILE A 161      -6.407  23.705   4.573  1.00  0.84           C  
ATOM   2265  C   ILE A 161      -6.986  23.855   3.198  1.00  0.84           C  
ATOM   2266  O   ILE A 161      -6.608  24.746   2.445  1.00  0.84           O  
ATOM   2267  CB  ILE A 161      -5.598  22.387   4.655  1.00  0.84           C  
ATOM   2268  CG1 ILE A 161      -5.012  22.196   6.035  1.00  0.84           C  
ATOM   2269  CG2 ILE A 161      -4.524  22.401   3.627  1.00  0.84           C  
ATOM   2270  CD1 ILE A 161      -4.101  23.269   6.417  1.00  0.84           C  
ATOM   2271  H   ILE A 161      -7.826  22.804   5.850  1.00  0.84           H  
ATOM   2272  HA  ILE A 161      -5.755  24.551   4.784  1.00  0.84           H  
ATOM   2273  HB  ILE A 161      -6.234  21.543   4.454  1.00  0.84           H  
ATOM   2274 1HG1 ILE A 161      -5.820  22.136   6.768  1.00  0.84           H  
ATOM   2275 2HG1 ILE A 161      -4.457  21.268   6.058  1.00  0.84           H  
ATOM   2276 1HG2 ILE A 161      -3.952  21.499   3.661  1.00  0.84           H  
ATOM   2277 2HG2 ILE A 161      -4.997  22.489   2.659  1.00  0.84           H  
ATOM   2278 3HG2 ILE A 161      -3.860  23.246   3.809  1.00  0.84           H  
ATOM   2279 1HD1 ILE A 161      -3.704  23.063   7.383  1.00  0.84           H  
ATOM   2280 2HD1 ILE A 161      -3.284  23.323   5.702  1.00  0.84           H  
ATOM   2281 3HD1 ILE A 161      -4.645  24.212   6.428  1.00  0.84           H  
ATOM   2282  N   ALA A 162      -8.027  23.081   2.929  1.00  0.90           N  
ATOM   2283  CA  ALA A 162      -8.715  23.141   1.643  1.00  0.90           C  
ATOM   2284  C   ALA A 162      -9.234  24.545   1.359  1.00  0.90           C  
ATOM   2285  O   ALA A 162      -9.247  25.020   0.209  1.00  0.90           O  
ATOM   2286  CB  ALA A 162      -9.874  22.201   1.644  1.00  0.90           C  
ATOM   2287  H   ALA A 162      -8.308  22.395   3.646  1.00  0.90           H  
ATOM   2288  HA  ALA A 162      -8.012  22.862   0.863  1.00  0.90           H  
ATOM   2289 1HB  ALA A 162     -10.369  22.259   0.686  1.00  0.90           H  
ATOM   2290 2HB  ALA A 162      -9.516  21.189   1.831  1.00  0.90           H  
ATOM   2291 3HB  ALA A 162     -10.575  22.488   2.431  1.00  0.90           H  
ATOM   2292  N   PHE A 163      -9.612  25.231   2.438  1.00  0.99           N  
ATOM   2293  CA  PHE A 163     -10.175  26.563   2.338  1.00  0.99           C  
ATOM   2294  C   PHE A 163      -9.123  27.688   2.306  1.00  0.99           C  
ATOM   2295  O   PHE A 163      -9.474  28.871   2.353  1.00  0.99           O  
ATOM   2296  CB  PHE A 163     -11.176  26.764   3.468  1.00  0.99           C  
ATOM   2297  CG  PHE A 163     -12.337  25.830   3.297  1.00  0.99           C  
ATOM   2298  CD1 PHE A 163     -12.514  24.775   4.166  1.00  0.99           C  
ATOM   2299  CD2 PHE A 163     -13.221  25.969   2.238  1.00  0.99           C  
ATOM   2300  CE1 PHE A 163     -13.540  23.873   4.008  1.00  0.99           C  
ATOM   2301  CE2 PHE A 163     -14.261  25.068   2.070  1.00  0.99           C  
ATOM   2302  CZ  PHE A 163     -14.418  24.017   2.959  1.00  0.99           C  
ATOM   2303  H   PHE A 163      -9.574  24.753   3.345  1.00  0.99           H  
ATOM   2304  HA  PHE A 163     -10.733  26.607   1.412  1.00  0.99           H  
ATOM   2305 1HB  PHE A 163     -10.699  26.564   4.424  1.00  0.99           H  
ATOM   2306 2HB  PHE A 163     -11.542  27.787   3.472  1.00  0.99           H  
ATOM   2307  HD1 PHE A 163     -11.826  24.658   4.984  1.00  0.99           H  
ATOM   2308  HD2 PHE A 163     -13.090  26.790   1.533  1.00  0.99           H  
ATOM   2309  HE1 PHE A 163     -13.653  23.044   4.714  1.00  0.99           H  
ATOM   2310  HE2 PHE A 163     -14.953  25.181   1.234  1.00  0.99           H  
ATOM   2311  HZ  PHE A 163     -15.232  23.305   2.828  1.00  0.99           H  
ATOM   2312  N   GLY A 164      -7.841  27.320   2.172  1.00  1.09           N  
ATOM   2313  CA  GLY A 164      -6.739  28.272   2.031  1.00  1.09           C  
ATOM   2314  C   GLY A 164      -5.942  28.605   3.296  1.00  1.09           C  
ATOM   2315  O   GLY A 164      -5.088  29.497   3.263  1.00  1.09           O  
ATOM   2316  H   GLY A 164      -7.600  26.329   2.166  1.00  1.09           H  
ATOM   2317 1HA  GLY A 164      -6.047  27.873   1.287  1.00  1.09           H  
ATOM   2318 2HA  GLY A 164      -7.130  29.195   1.609  1.00  1.09           H  
ATOM   2319  N   GLY A 165      -6.210  27.930   4.410  1.00  1.18           N  
ATOM   2320  CA  GLY A 165      -5.451  28.187   5.624  1.00  1.18           C  
ATOM   2321  C   GLY A 165      -4.273  27.233   5.666  1.00  1.18           C  
ATOM   2322  O   GLY A 165      -4.077  26.455   4.733  1.00  1.18           O  
ATOM   2323  H   GLY A 165      -6.925  27.209   4.429  1.00  1.18           H  
ATOM   2324 1HA  GLY A 165      -5.103  29.219   5.641  1.00  1.18           H  
ATOM   2325 2HA  GLY A 165      -6.089  28.031   6.493  1.00  1.18           H  
ATOM   2326  N   TYR A 166      -3.498  27.279   6.747  1.00  1.24           N  
ATOM   2327  CA  TYR A 166      -2.360  26.381   6.884  1.00  1.24           C  
ATOM   2328  C   TYR A 166      -2.401  25.598   8.196  1.00  1.24           C  
ATOM   2329  O   TYR A 166      -1.440  24.922   8.562  1.00  1.24           O  
ATOM   2330  CB  TYR A 166      -1.050  27.130   6.727  1.00  1.24           C  
ATOM   2331  CG  TYR A 166      -0.942  27.856   5.395  1.00  1.24           C  
ATOM   2332  CD1 TYR A 166      -0.757  29.223   5.365  1.00  1.24           C  
ATOM   2333  CD2 TYR A 166      -1.076  27.148   4.201  1.00  1.24           C  
ATOM   2334  CE1 TYR A 166      -0.677  29.882   4.156  1.00  1.24           C  
ATOM   2335  CE2 TYR A 166      -1.003  27.809   2.991  1.00  1.24           C  
ATOM   2336  CZ  TYR A 166      -0.800  29.170   2.967  1.00  1.24           C  
ATOM   2337  OH  TYR A 166      -0.725  29.836   1.766  1.00  1.24           O  
ATOM   2338  H   TYR A 166      -3.696  27.950   7.479  1.00  1.24           H  
ATOM   2339  HA  TYR A 166      -2.403  25.649   6.079  1.00  1.24           H  
ATOM   2340 1HB  TYR A 166      -0.939  27.859   7.529  1.00  1.24           H  
ATOM   2341 2HB  TYR A 166      -0.231  26.428   6.802  1.00  1.24           H  
ATOM   2342  HD1 TYR A 166      -0.665  29.780   6.296  1.00  1.24           H  
ATOM   2343  HD2 TYR A 166      -1.240  26.070   4.223  1.00  1.24           H  
ATOM   2344  HE1 TYR A 166      -0.523  30.959   4.134  1.00  1.24           H  
ATOM   2345  HE2 TYR A 166      -1.106  27.255   2.058  1.00  1.24           H  
ATOM   2346  HH  TYR A 166      -0.866  29.215   1.046  1.00  1.24           H  
ATOM   2347  N   ASP A 167      -3.519  25.701   8.906  1.00  1.25           N  
ATOM   2348  CA  ASP A 167      -3.664  25.021  10.187  1.00  1.25           C  
ATOM   2349  C   ASP A 167      -4.102  23.586   9.978  1.00  1.25           C  
ATOM   2350  O   ASP A 167      -5.206  23.324   9.515  1.00  1.25           O  
ATOM   2351  CB  ASP A 167      -4.709  25.730  11.039  1.00  1.25           C  
ATOM   2352  CG  ASP A 167      -4.259  27.116  11.480  1.00  1.25           C  
ATOM   2353  OD1 ASP A 167      -3.193  27.238  12.035  1.00  1.25           O  
ATOM   2354  OD2 ASP A 167      -4.983  28.049  11.229  1.00  1.25           O  
ATOM   2355  H   ASP A 167      -4.281  26.250   8.545  1.00  1.25           H  
ATOM   2356  HA  ASP A 167      -2.706  25.024  10.704  1.00  1.25           H  
ATOM   2357 1HB  ASP A 167      -5.638  25.823  10.477  1.00  1.25           H  
ATOM   2358 2HB  ASP A 167      -4.922  25.127  11.925  1.00  1.25           H  
ATOM   2359  N   VAL A 168      -3.231  22.652  10.300  1.00  1.20           N  
ATOM   2360  CA  VAL A 168      -3.551  21.256  10.076  1.00  1.20           C  
ATOM   2361  C   VAL A 168      -4.373  20.704  11.232  1.00  1.20           C  
ATOM   2362  O   VAL A 168      -4.017  20.863  12.400  1.00  1.20           O  
ATOM   2363  CB  VAL A 168      -2.273  20.450   9.839  1.00  1.20           C  
ATOM   2364  CG1 VAL A 168      -2.613  19.015   9.722  1.00  1.20           C  
ATOM   2365  CG2 VAL A 168      -1.606  20.946   8.541  1.00  1.20           C  
ATOM   2366  H   VAL A 168      -2.331  22.916  10.678  1.00  1.20           H  
ATOM   2367  HA  VAL A 168      -4.151  21.182   9.169  1.00  1.20           H  
ATOM   2368  HB  VAL A 168      -1.592  20.578  10.680  1.00  1.20           H  
ATOM   2369 1HG1 VAL A 168      -1.708  18.448   9.548  1.00  1.20           H  
ATOM   2370 2HG1 VAL A 168      -3.083  18.684  10.645  1.00  1.20           H  
ATOM   2371 3HG1 VAL A 168      -3.297  18.878   8.901  1.00  1.20           H  
ATOM   2372 1HG2 VAL A 168      -0.694  20.380   8.356  1.00  1.20           H  
ATOM   2373 2HG2 VAL A 168      -2.295  20.808   7.704  1.00  1.20           H  
ATOM   2374 3HG2 VAL A 168      -1.359  22.008   8.636  1.00  1.20           H  
ATOM   2375  N   VAL A 169      -5.491  20.083  10.883  1.00  1.10           N  
ATOM   2376  CA  VAL A 169      -6.458  19.548  11.831  1.00  1.10           C  
ATOM   2377  C   VAL A 169      -6.733  18.071  11.572  1.00  1.10           C  
ATOM   2378  O   VAL A 169      -6.458  17.575  10.488  1.00  1.10           O  
ATOM   2379  CB  VAL A 169      -7.759  20.324  11.674  1.00  1.10           C  
ATOM   2380  CG1 VAL A 169      -7.554  21.807  11.961  1.00  1.10           C  
ATOM   2381  CG2 VAL A 169      -8.236  20.120  10.237  1.00  1.10           C  
ATOM   2382  H   VAL A 169      -5.687  20.004   9.897  1.00  1.10           H  
ATOM   2383  HA  VAL A 169      -6.067  19.671  12.842  1.00  1.10           H  
ATOM   2384  HB  VAL A 169      -8.485  19.957  12.385  1.00  1.10           H  
ATOM   2385 1HG1 VAL A 169      -8.503  22.330  11.839  1.00  1.10           H  
ATOM   2386 2HG1 VAL A 169      -7.196  21.934  12.981  1.00  1.10           H  
ATOM   2387 3HG1 VAL A 169      -6.827  22.224  11.268  1.00  1.10           H  
ATOM   2388 1HG2 VAL A 169      -9.176  20.644  10.098  1.00  1.10           H  
ATOM   2389 2HG2 VAL A 169      -7.480  20.512   9.557  1.00  1.10           H  
ATOM   2390 3HG2 VAL A 169      -8.379  19.077  10.028  1.00  1.10           H  
ATOM   2391  N   ALA A 170      -7.346  17.372  12.534  1.00  0.99           N  
ATOM   2392  CA  ALA A 170      -7.641  15.944  12.344  1.00  0.99           C  
ATOM   2393  C   ALA A 170      -8.423  15.628  11.045  1.00  0.99           C  
ATOM   2394  O   ALA A 170      -8.029  14.684  10.364  1.00  0.99           O  
ATOM   2395  CB  ALA A 170      -8.366  15.379  13.563  1.00  0.99           C  
ATOM   2396  H   ALA A 170      -7.570  17.821  13.412  1.00  0.99           H  
ATOM   2397  HA  ALA A 170      -6.687  15.425  12.271  1.00  0.99           H  
ATOM   2398 1HB  ALA A 170      -8.506  14.307  13.423  1.00  0.99           H  
ATOM   2399 2HB  ALA A 170      -7.749  15.549  14.444  1.00  0.99           H  
ATOM   2400 3HB  ALA A 170      -9.311  15.824  13.735  1.00  0.99           H  
ATOM   2401  N   PRO A 171      -9.478  16.380  10.619  1.00  0.89           N  
ATOM   2402  CA  PRO A 171     -10.168  16.200   9.341  1.00  0.89           C  
ATOM   2403  C   PRO A 171      -9.232  16.131   8.139  1.00  0.89           C  
ATOM   2404  O   PRO A 171      -9.535  15.459   7.155  1.00  0.89           O  
ATOM   2405  CB  PRO A 171     -11.082  17.422   9.289  1.00  0.89           C  
ATOM   2406  CG  PRO A 171     -11.417  17.688  10.730  1.00  0.89           C  
ATOM   2407  CD  PRO A 171     -10.175  17.353  11.508  1.00  0.89           C  
ATOM   2408  HA  PRO A 171     -10.777  15.303   9.387  1.00  0.89           H  
ATOM   2409 1HB  PRO A 171     -10.567  18.266   8.805  1.00  0.89           H  
ATOM   2410 2HB  PRO A 171     -11.970  17.197   8.675  1.00  0.89           H  
ATOM   2411 1HG  PRO A 171     -11.725  18.739  10.852  1.00  0.89           H  
ATOM   2412 2HG  PRO A 171     -12.276  17.067  11.031  1.00  0.89           H  
ATOM   2413 1HD  PRO A 171      -9.636  18.227  11.689  1.00  0.89           H  
ATOM   2414 2HD  PRO A 171     -10.516  16.892  12.409  1.00  0.89           H  
ATOM   2415  N   HIS A 172      -8.077  16.774   8.217  1.00  0.81           N  
ATOM   2416  CA  HIS A 172      -7.106  16.788   7.133  1.00  0.81           C  
ATOM   2417  C   HIS A 172      -6.604  15.373   6.826  1.00  0.81           C  
ATOM   2418  O   HIS A 172      -6.089  15.095   5.741  1.00  0.81           O  
ATOM   2419  CB  HIS A 172      -5.956  17.716   7.502  1.00  0.81           C  
ATOM   2420  CG  HIS A 172      -5.045  18.037   6.425  1.00  0.81           C  
ATOM   2421  ND1 HIS A 172      -5.457  18.674   5.294  1.00  0.81           N  
ATOM   2422  CD2 HIS A 172      -3.712  17.857   6.300  1.00  0.81           C  
ATOM   2423  CE1 HIS A 172      -4.419  18.866   4.504  1.00  0.81           C  
ATOM   2424  NE2 HIS A 172      -3.345  18.393   5.098  1.00  0.81           N  
ATOM   2425  H   HIS A 172      -7.806  17.263   9.065  1.00  0.81           H  
ATOM   2426  HA  HIS A 172      -7.579  17.181   6.232  1.00  0.81           H  
ATOM   2427 1HB  HIS A 172      -6.356  18.645   7.908  1.00  0.81           H  
ATOM   2428 2HB  HIS A 172      -5.369  17.244   8.284  1.00  0.81           H  
ATOM   2429  HD1 HIS A 172      -6.438  18.968   5.104  1.00  0.81           H  
ATOM   2430  HD2 HIS A 172      -2.960  17.413   6.947  1.00  0.81           H  
ATOM   2431  HE1 HIS A 172      -4.537  19.352   3.541  1.00  0.81           H  
ATOM   2432  N   PHE A 173      -6.698  14.486   7.821  1.00  0.76           N  
ATOM   2433  CA  PHE A 173      -6.246  13.115   7.702  1.00  0.76           C  
ATOM   2434  C   PHE A 173      -7.403  12.104   7.710  1.00  0.76           C  
ATOM   2435  O   PHE A 173      -7.181  10.906   7.888  1.00  0.76           O  
ATOM   2436  CB  PHE A 173      -5.315  12.815   8.854  1.00  0.76           C  
ATOM   2437  CG  PHE A 173      -4.167  13.741   8.901  1.00  0.76           C  
ATOM   2438  CD1 PHE A 173      -4.147  14.743   9.846  1.00  0.76           C  
ATOM   2439  CD2 PHE A 173      -3.117  13.637   8.007  1.00  0.76           C  
ATOM   2440  CE1 PHE A 173      -3.100  15.614   9.918  1.00  0.76           C  
ATOM   2441  CE2 PHE A 173      -2.058  14.517   8.071  1.00  0.76           C  
ATOM   2442  CZ  PHE A 173      -2.048  15.504   9.032  1.00  0.76           C  
ATOM   2443  H   PHE A 173      -7.134  14.760   8.701  1.00  0.76           H  
ATOM   2444  HA  PHE A 173      -5.700  13.012   6.767  1.00  0.76           H  
ATOM   2445 1HB  PHE A 173      -5.865  12.900   9.794  1.00  0.76           H  
ATOM   2446 2HB  PHE A 173      -4.939  11.796   8.773  1.00  0.76           H  
ATOM   2447  HD1 PHE A 173      -4.983  14.831  10.545  1.00  0.76           H  
ATOM   2448  HD2 PHE A 173      -3.132  12.849   7.249  1.00  0.76           H  
ATOM   2449  HE1 PHE A 173      -3.102  16.388  10.679  1.00  0.76           H  
ATOM   2450  HE2 PHE A 173      -1.229  14.429   7.368  1.00  0.76           H  
ATOM   2451  HZ  PHE A 173      -1.211  16.195   9.088  1.00  0.76           H  
ATOM   2452  N   GLN A 174      -8.638  12.563   7.478  1.00  0.72           N  
ATOM   2453  CA  GLN A 174      -9.807  11.672   7.506  1.00  0.72           C  
ATOM   2454  C   GLN A 174     -10.265  11.278   6.110  1.00  0.72           C  
ATOM   2455  O   GLN A 174     -11.441  11.005   5.866  1.00  0.72           O  
ATOM   2456  CB  GLN A 174     -10.964  12.280   8.304  1.00  0.72           C  
ATOM   2457  CG  GLN A 174     -10.662  12.452   9.791  1.00  0.72           C  
ATOM   2458  CD  GLN A 174     -11.827  13.043  10.604  1.00  0.72           C  
ATOM   2459  OE1 GLN A 174     -12.648  13.821  10.104  1.00  0.72           O  
ATOM   2460  NE2 GLN A 174     -11.890  12.670  11.878  1.00  0.72           N  
ATOM   2461  H   GLN A 174      -8.795  13.560   7.307  1.00  0.72           H  
ATOM   2462  HA  GLN A 174      -9.518  10.757   8.021  1.00  0.72           H  
ATOM   2463 1HB  GLN A 174     -11.186  13.262   7.906  1.00  0.72           H  
ATOM   2464 2HB  GLN A 174     -11.856  11.666   8.195  1.00  0.72           H  
ATOM   2465 1HG  GLN A 174     -10.420  11.476  10.205  1.00  0.72           H  
ATOM   2466 2HG  GLN A 174      -9.813  13.104   9.890  1.00  0.72           H  
ATOM   2467 1HE2 GLN A 174     -12.621  13.018  12.467  1.00  0.72           H  
ATOM   2468 2HE2 GLN A 174     -11.207  12.040  12.248  1.00  0.72           H  
ATOM   2469  N   PHE A 175      -9.307  11.211   5.200  1.00  0.69           N  
ATOM   2470  CA  PHE A 175      -9.566  10.858   3.823  1.00  0.69           C  
ATOM   2471  C   PHE A 175      -9.352   9.384   3.538  1.00  0.69           C  
ATOM   2472  O   PHE A 175      -9.512   8.947   2.405  1.00  0.69           O  
ATOM   2473  CB  PHE A 175      -8.700  11.697   2.917  1.00  0.69           C  
ATOM   2474  CG  PHE A 175      -9.098  13.065   2.959  1.00  0.69           C  
ATOM   2475  CD1 PHE A 175      -8.381  13.965   3.694  1.00  0.69           C  
ATOM   2476  CD2 PHE A 175     -10.215  13.478   2.271  1.00  0.69           C  
ATOM   2477  CE1 PHE A 175      -8.771  15.261   3.753  1.00  0.69           C  
ATOM   2478  CE2 PHE A 175     -10.598  14.769   2.321  1.00  0.69           C  
ATOM   2479  CZ  PHE A 175      -9.870  15.675   3.070  1.00  0.69           C  
ATOM   2480  H   PHE A 175      -8.362  11.432   5.483  1.00  0.69           H  
ATOM   2481  HA  PHE A 175     -10.597  11.116   3.610  1.00  0.69           H  
ATOM   2482 1HB  PHE A 175      -7.675  11.627   3.214  1.00  0.69           H  
ATOM   2483 2HB  PHE A 175      -8.779  11.336   1.900  1.00  0.69           H  
ATOM   2484  HD1 PHE A 175      -7.499  13.632   4.242  1.00  0.69           H  
ATOM   2485  HD2 PHE A 175     -10.791  12.758   1.687  1.00  0.69           H  
ATOM   2486  HE1 PHE A 175      -8.202  15.972   4.346  1.00  0.69           H  
ATOM   2487  HE2 PHE A 175     -11.482  15.089   1.781  1.00  0.69           H  
ATOM   2488  HZ  PHE A 175     -10.169  16.715   3.126  1.00  0.69           H  
ATOM   2489  N   GLY A 176      -9.060   8.607   4.575  1.00  0.68           N  
ATOM   2490  CA  GLY A 176      -8.865   7.161   4.470  1.00  0.68           C  
ATOM   2491  C   GLY A 176      -9.781   6.504   3.426  1.00  0.68           C  
ATOM   2492  O   GLY A 176      -9.337   6.213   2.319  1.00  0.68           O  
ATOM   2493  H   GLY A 176      -8.952   9.045   5.479  1.00  0.68           H  
ATOM   2494 1HA  GLY A 176      -7.824   6.965   4.206  1.00  0.68           H  
ATOM   2495 2HA  GLY A 176      -9.023   6.702   5.445  1.00  0.68           H  
ATOM   2496  N   PRO A 177     -11.077   6.326   3.702  1.00  0.67           N  
ATOM   2497  CA  PRO A 177     -12.022   5.648   2.838  1.00  0.67           C  
ATOM   2498  C   PRO A 177     -12.203   6.323   1.480  1.00  0.67           C  
ATOM   2499  O   PRO A 177     -12.656   5.694   0.523  1.00  0.67           O  
ATOM   2500  CB  PRO A 177     -13.315   5.678   3.665  1.00  0.67           C  
ATOM   2501  CG  PRO A 177     -13.147   6.842   4.614  1.00  0.67           C  
ATOM   2502  CD  PRO A 177     -11.677   6.877   4.942  1.00  0.67           C  
ATOM   2503  HA  PRO A 177     -11.684   4.605   2.703  1.00  0.67           H  
ATOM   2504 1HB  PRO A 177     -14.178   5.809   2.995  1.00  0.67           H  
ATOM   2505 2HB  PRO A 177     -13.451   4.719   4.182  1.00  0.67           H  
ATOM   2506 1HG  PRO A 177     -13.494   7.764   4.133  1.00  0.67           H  
ATOM   2507 2HG  PRO A 177     -13.771   6.701   5.508  1.00  0.67           H  
ATOM   2508 1HD  PRO A 177     -11.423   7.919   5.114  1.00  0.67           H  
ATOM   2509 2HD  PRO A 177     -11.444   6.239   5.805  1.00  0.67           H  
ATOM   2510  N   TYR A 178     -11.847   7.606   1.374  1.00  0.67           N  
ATOM   2511  CA  TYR A 178     -12.043   8.276   0.109  1.00  0.67           C  
ATOM   2512  C   TYR A 178     -10.870   7.958  -0.803  1.00  0.67           C  
ATOM   2513  O   TYR A 178     -11.038   7.711  -2.001  1.00  0.67           O  
ATOM   2514  CB  TYR A 178     -12.130   9.770   0.319  1.00  0.67           C  
ATOM   2515  CG  TYR A 178     -13.267  10.225   1.156  1.00  0.67           C  
ATOM   2516  CD1 TYR A 178     -13.108  10.255   2.522  1.00  0.67           C  
ATOM   2517  CD2 TYR A 178     -14.444  10.661   0.582  1.00  0.67           C  
ATOM   2518  CE1 TYR A 178     -14.107  10.709   3.335  1.00  0.67           C  
ATOM   2519  CE2 TYR A 178     -15.468  11.121   1.395  1.00  0.67           C  
ATOM   2520  CZ  TYR A 178     -15.297  11.147   2.773  1.00  0.67           C  
ATOM   2521  OH  TYR A 178     -16.306  11.599   3.589  1.00  0.67           O  
ATOM   2522  H   TYR A 178     -11.406   8.110   2.132  1.00  0.67           H  
ATOM   2523  HA  TYR A 178     -12.961   7.927  -0.327  1.00  0.67           H  
ATOM   2524 1HB  TYR A 178     -11.202  10.146   0.754  1.00  0.67           H  
ATOM   2525 2HB  TYR A 178     -12.255  10.227  -0.640  1.00  0.67           H  
ATOM   2526  HD1 TYR A 178     -12.189   9.904   2.955  1.00  0.67           H  
ATOM   2527  HD2 TYR A 178     -14.567  10.645  -0.502  1.00  0.67           H  
ATOM   2528  HE1 TYR A 178     -13.963  10.721   4.419  1.00  0.67           H  
ATOM   2529  HE2 TYR A 178     -16.402  11.466   0.955  1.00  0.67           H  
ATOM   2530  HH  TYR A 178     -15.961  11.724   4.478  1.00  0.67           H  
ATOM   2531  N   CYS A 179      -9.667   7.932  -0.225  1.00  0.67           N  
ATOM   2532  CA  CYS A 179      -8.473   7.641  -0.993  1.00  0.67           C  
ATOM   2533  C   CYS A 179      -8.419   6.142  -1.321  1.00  0.67           C  
ATOM   2534  O   CYS A 179      -7.759   5.718  -2.268  1.00  0.67           O  
ATOM   2535  CB  CYS A 179      -7.230   8.110  -0.252  1.00  0.67           C  
ATOM   2536  SG  CYS A 179      -6.832   7.220   1.174  1.00  0.67           S  
ATOM   2537  H   CYS A 179      -9.585   8.134   0.771  1.00  0.67           H  
ATOM   2538  HA  CYS A 179      -8.509   8.210  -1.904  1.00  0.67           H  
ATOM   2539 1HB  CYS A 179      -6.372   8.105  -0.903  1.00  0.67           H  
ATOM   2540 2HB  CYS A 179      -7.388   9.131   0.065  1.00  0.67           H  
ATOM   2541  HG  CYS A 179      -8.079   7.250   1.701  1.00  0.67           H  
ATOM   2542  N   GLU A 180      -9.162   5.332  -0.551  1.00  0.68           N  
ATOM   2543  CA  GLU A 180      -9.248   3.899  -0.812  1.00  0.68           C  
ATOM   2544  C   GLU A 180     -10.268   3.521  -1.900  1.00  0.68           C  
ATOM   2545  O   GLU A 180      -9.977   2.645  -2.719  1.00  0.68           O  
ATOM   2546  CB  GLU A 180      -9.580   3.130   0.466  1.00  0.68           C  
ATOM   2547  CG  GLU A 180      -8.469   3.109   1.505  1.00  0.68           C  
ATOM   2548  CD  GLU A 180      -8.871   2.408   2.768  1.00  0.68           C  
ATOM   2549  OE1 GLU A 180     -10.029   2.089   2.909  1.00  0.68           O  
ATOM   2550  OE2 GLU A 180      -8.020   2.177   3.597  1.00  0.68           O  
ATOM   2551  H   GLU A 180      -9.630   5.724   0.266  1.00  0.68           H  
ATOM   2552  HA  GLU A 180      -8.268   3.566  -1.154  1.00  0.68           H  
ATOM   2553 1HB  GLU A 180     -10.459   3.572   0.927  1.00  0.68           H  
ATOM   2554 2HB  GLU A 180      -9.828   2.099   0.215  1.00  0.68           H  
ATOM   2555 1HG  GLU A 180      -7.603   2.602   1.082  1.00  0.68           H  
ATOM   2556 2HG  GLU A 180      -8.178   4.126   1.727  1.00  0.68           H  
ATOM   2557  N   THR A 181     -11.455   4.155  -1.921  1.00  0.69           N  
ATOM   2558  CA  THR A 181     -12.432   3.756  -2.937  1.00  0.69           C  
ATOM   2559  C   THR A 181     -12.753   4.801  -4.037  1.00  0.69           C  
ATOM   2560  O   THR A 181     -12.308   4.573  -5.164  1.00  0.69           O  
ATOM   2561  CB  THR A 181     -13.706   3.157  -2.292  1.00  0.69           C  
ATOM   2562  OG1 THR A 181     -13.345   1.979  -1.557  1.00  0.69           O  
ATOM   2563  CG2 THR A 181     -14.732   2.788  -3.378  1.00  0.69           C  
ATOM   2564  H   THR A 181     -11.690   4.852  -1.214  1.00  0.69           H  
ATOM   2565  HA  THR A 181     -12.003   2.914  -3.474  1.00  0.69           H  
ATOM   2566  HB  THR A 181     -14.134   3.845  -1.593  1.00  0.69           H  
ATOM   2567  HG1 THR A 181     -12.801   1.412  -2.110  1.00  0.69           H  
ATOM   2568 1HG2 THR A 181     -15.610   2.352  -2.909  1.00  0.69           H  
ATOM   2569 2HG2 THR A 181     -15.031   3.671  -3.943  1.00  0.69           H  
ATOM   2570 3HG2 THR A 181     -14.289   2.065  -4.062  1.00  0.69           H  
ATOM   2571  N   PRO A 182     -13.480   5.930  -3.816  1.00  0.69           N  
ATOM   2572  CA  PRO A 182     -13.808   6.857  -4.879  1.00  0.69           C  
ATOM   2573  C   PRO A 182     -12.591   7.493  -5.528  1.00  0.69           C  
ATOM   2574  O   PRO A 182     -12.625   7.796  -6.706  1.00  0.69           O  
ATOM   2575  CB  PRO A 182     -14.651   7.921  -4.156  1.00  0.69           C  
ATOM   2576  CG  PRO A 182     -14.288   7.801  -2.730  1.00  0.69           C  
ATOM   2577  CD  PRO A 182     -13.995   6.313  -2.523  1.00  0.69           C  
ATOM   2578  HA  PRO A 182     -14.424   6.340  -5.623  1.00  0.69           H  
ATOM   2579 1HB  PRO A 182     -14.417   8.913  -4.561  1.00  0.69           H  
ATOM   2580 2HB  PRO A 182     -15.718   7.741  -4.348  1.00  0.69           H  
ATOM   2581 1HG  PRO A 182     -13.422   8.444  -2.546  1.00  0.69           H  
ATOM   2582 2HG  PRO A 182     -15.104   8.177  -2.092  1.00  0.69           H  
ATOM   2583 1HD  PRO A 182     -13.257   6.164  -1.764  1.00  0.69           H  
ATOM   2584 2HD  PRO A 182     -14.939   5.797  -2.308  1.00  0.69           H  
ATOM   2585  N   ALA A 183     -11.472   7.627  -4.828  1.00  0.70           N  
ATOM   2586  CA  ALA A 183     -10.324   8.224  -5.494  1.00  0.70           C  
ATOM   2587  C   ALA A 183      -9.792   7.341  -6.645  1.00  0.70           C  
ATOM   2588  O   ALA A 183      -9.722   7.833  -7.774  1.00  0.70           O  
ATOM   2589  CB  ALA A 183      -9.260   8.554  -4.488  1.00  0.70           C  
ATOM   2590  H   ALA A 183     -11.415   7.399  -3.835  1.00  0.70           H  
ATOM   2591  HA  ALA A 183     -10.645   9.163  -5.945  1.00  0.70           H  
ATOM   2592 1HB  ALA A 183      -8.431   9.016  -4.981  1.00  0.70           H  
ATOM   2593 2HB  ALA A 183      -9.668   9.219  -3.750  1.00  0.70           H  
ATOM   2594 3HB  ALA A 183      -8.920   7.708  -3.996  1.00  0.70           H  
ATOM   2595  N   PRO A 184      -9.379   6.059  -6.441  1.00  0.70           N  
ATOM   2596  CA  PRO A 184      -8.954   5.180  -7.509  1.00  0.70           C  
ATOM   2597  C   PRO A 184     -10.098   4.818  -8.440  1.00  0.70           C  
ATOM   2598  O   PRO A 184      -9.868   4.488  -9.603  1.00  0.70           O  
ATOM   2599  CB  PRO A 184      -8.427   3.967  -6.754  1.00  0.70           C  
ATOM   2600  CG  PRO A 184      -9.111   4.001  -5.437  1.00  0.70           C  
ATOM   2601  CD  PRO A 184      -9.240   5.441  -5.112  1.00  0.70           C  
ATOM   2602  HA  PRO A 184      -8.141   5.666  -8.066  1.00  0.70           H  
ATOM   2603 1HB  PRO A 184      -8.609   3.063  -7.323  1.00  0.70           H  
ATOM   2604 2HB  PRO A 184      -7.337   4.052  -6.646  1.00  0.70           H  
ATOM   2605 1HG  PRO A 184     -10.071   3.476  -5.482  1.00  0.70           H  
ATOM   2606 2HG  PRO A 184      -8.507   3.482  -4.679  1.00  0.70           H  
ATOM   2607 1HD  PRO A 184     -10.072   5.589  -4.452  1.00  0.70           H  
ATOM   2608 2HD  PRO A 184      -8.304   5.738  -4.664  1.00  0.70           H  
ATOM   2609  N   GLU A 185     -11.345   4.926  -7.962  1.00  0.71           N  
ATOM   2610  CA  GLU A 185     -12.472   4.641  -8.835  1.00  0.71           C  
ATOM   2611  C   GLU A 185     -12.583   5.770  -9.844  1.00  0.71           C  
ATOM   2612  O   GLU A 185     -12.729   5.526 -11.042  1.00  0.71           O  
ATOM   2613  CB  GLU A 185     -13.769   4.512  -8.041  1.00  0.71           C  
ATOM   2614  CG  GLU A 185     -14.990   4.119  -8.845  1.00  0.71           C  
ATOM   2615  CD  GLU A 185     -16.229   3.964  -7.978  1.00  0.71           C  
ATOM   2616  OE1 GLU A 185     -16.138   4.195  -6.794  1.00  0.71           O  
ATOM   2617  OE2 GLU A 185     -17.262   3.622  -8.506  1.00  0.71           O  
ATOM   2618  H   GLU A 185     -11.536   5.154  -6.985  1.00  0.71           H  
ATOM   2619  HA  GLU A 185     -12.285   3.709  -9.368  1.00  0.71           H  
ATOM   2620 1HB  GLU A 185     -13.639   3.786  -7.241  1.00  0.71           H  
ATOM   2621 2HB  GLU A 185     -13.985   5.462  -7.591  1.00  0.71           H  
ATOM   2622 1HG  GLU A 185     -15.174   4.884  -9.602  1.00  0.71           H  
ATOM   2623 2HG  GLU A 185     -14.786   3.178  -9.356  1.00  0.71           H  
ATOM   2624  N   PHE A 186     -12.491   7.011  -9.358  1.00  0.71           N  
ATOM   2625  CA  PHE A 186     -12.564   8.186 -10.204  1.00  0.71           C  
ATOM   2626  C   PHE A 186     -11.414   8.206 -11.181  1.00  0.71           C  
ATOM   2627  O   PHE A 186     -11.598   8.475 -12.372  1.00  0.71           O  
ATOM   2628  CB  PHE A 186     -12.433   9.453  -9.374  1.00  0.71           C  
ATOM   2629  CG  PHE A 186     -13.604   9.864  -8.558  1.00  0.71           C  
ATOM   2630  CD1 PHE A 186     -14.892   9.566  -8.942  1.00  0.71           C  
ATOM   2631  CD2 PHE A 186     -13.400  10.594  -7.387  1.00  0.71           C  
ATOM   2632  CE1 PHE A 186     -15.959   9.978  -8.169  1.00  0.71           C  
ATOM   2633  CE2 PHE A 186     -14.457  11.005  -6.620  1.00  0.71           C  
ATOM   2634  CZ  PHE A 186     -15.741  10.697  -7.009  1.00  0.71           C  
ATOM   2635  H   PHE A 186     -12.387   7.152  -8.360  1.00  0.71           H  
ATOM   2636  HA  PHE A 186     -13.507   8.177 -10.751  1.00  0.71           H  
ATOM   2637 1HB  PHE A 186     -11.592   9.337  -8.695  1.00  0.71           H  
ATOM   2638 2HB  PHE A 186     -12.183  10.248 -10.021  1.00  0.71           H  
ATOM   2639  HD1 PHE A 186     -15.060   9.002  -9.860  1.00  0.71           H  
ATOM   2640  HD2 PHE A 186     -12.379  10.830  -7.089  1.00  0.71           H  
ATOM   2641  HE1 PHE A 186     -16.975   9.737  -8.476  1.00  0.71           H  
ATOM   2642  HE2 PHE A 186     -14.285  11.572  -5.710  1.00  0.71           H  
ATOM   2643  HZ  PHE A 186     -16.584  11.021  -6.402  1.00  0.71           H  
ATOM   2644  N   ALA A 187     -10.216   7.864 -10.691  1.00  0.71           N  
ATOM   2645  CA  ALA A 187      -9.071   7.840 -11.573  1.00  0.71           C  
ATOM   2646  C   ALA A 187      -9.296   6.792 -12.652  1.00  0.71           C  
ATOM   2647  O   ALA A 187      -9.112   7.068 -13.838  1.00  0.71           O  
ATOM   2648  CB  ALA A 187      -7.806   7.552 -10.779  1.00  0.71           C  
ATOM   2649  H   ALA A 187     -10.101   7.660  -9.697  1.00  0.71           H  
ATOM   2650  HA  ALA A 187      -8.981   8.814 -12.054  1.00  0.71           H  
ATOM   2651 1HB  ALA A 187      -6.946   7.543 -11.447  1.00  0.71           H  
ATOM   2652 2HB  ALA A 187      -7.672   8.321 -10.018  1.00  0.71           H  
ATOM   2653 3HB  ALA A 187      -7.905   6.585 -10.300  1.00  0.71           H  
ATOM   2654  N   ALA A 188      -9.769   5.606 -12.255  1.00  0.71           N  
ATOM   2655  CA  ALA A 188     -10.016   4.545 -13.209  1.00  0.71           C  
ATOM   2656  C   ALA A 188     -11.077   4.938 -14.216  1.00  0.71           C  
ATOM   2657  O   ALA A 188     -10.935   4.671 -15.411  1.00  0.71           O  
ATOM   2658  CB  ALA A 188     -10.431   3.282 -12.474  1.00  0.71           C  
ATOM   2659  H   ALA A 188      -9.926   5.408 -11.268  1.00  0.71           H  
ATOM   2660  HA  ALA A 188      -9.105   4.363 -13.751  1.00  0.71           H  
ATOM   2661 1HB  ALA A 188     -10.591   2.475 -13.187  1.00  0.71           H  
ATOM   2662 2HB  ALA A 188      -9.650   2.995 -11.772  1.00  0.71           H  
ATOM   2663 3HB  ALA A 188     -11.352   3.470 -11.926  1.00  0.71           H  
ATOM   2664  N   ALA A 189     -12.132   5.606 -13.757  1.00  0.71           N  
ATOM   2665  CA  ALA A 189     -13.193   6.014 -14.654  1.00  0.71           C  
ATOM   2666  C   ALA A 189     -12.668   6.975 -15.697  1.00  0.71           C  
ATOM   2667  O   ALA A 189     -13.011   6.867 -16.877  1.00  0.71           O  
ATOM   2668  CB  ALA A 189     -14.312   6.668 -13.869  1.00  0.71           C  
ATOM   2669  H   ALA A 189     -12.216   5.801 -12.763  1.00  0.71           H  
ATOM   2670  HA  ALA A 189     -13.571   5.128 -15.161  1.00  0.71           H  
ATOM   2671 1HB  ALA A 189     -15.114   6.956 -14.545  1.00  0.71           H  
ATOM   2672 2HB  ALA A 189     -14.690   5.964 -13.127  1.00  0.71           H  
ATOM   2673 3HB  ALA A 189     -13.925   7.553 -13.363  1.00  0.71           H  
ATOM   2674  N   ALA A 190     -11.817   7.910 -15.263  1.00  0.72           N  
ATOM   2675  CA  ALA A 190     -11.232   8.893 -16.156  1.00  0.72           C  
ATOM   2676  C   ALA A 190     -10.350   8.215 -17.204  1.00  0.72           C  
ATOM   2677  O   ALA A 190     -10.375   8.569 -18.386  1.00  0.72           O  
ATOM   2678  CB  ALA A 190     -10.453   9.904 -15.346  1.00  0.72           C  
ATOM   2679  H   ALA A 190     -11.585   7.951 -14.267  1.00  0.72           H  
ATOM   2680  HA  ALA A 190     -12.042   9.404 -16.674  1.00  0.72           H  
ATOM   2681 1HB  ALA A 190     -10.069  10.632 -16.000  1.00  0.72           H  
ATOM   2682 2HB  ALA A 190     -11.114  10.376 -14.623  1.00  0.72           H  
ATOM   2683 3HB  ALA A 190      -9.639   9.408 -14.822  1.00  0.72           H  
ATOM   2684  N   ILE A 191      -9.605   7.198 -16.777  1.00  0.74           N  
ATOM   2685  CA  ILE A 191      -8.733   6.428 -17.652  1.00  0.74           C  
ATOM   2686  C   ILE A 191      -9.521   5.686 -18.700  1.00  0.74           C  
ATOM   2687  O   ILE A 191      -9.198   5.725 -19.890  1.00  0.74           O  
ATOM   2688  CB  ILE A 191      -7.913   5.463 -16.816  1.00  0.74           C  
ATOM   2689  CG1 ILE A 191      -6.920   6.276 -15.970  1.00  0.74           C  
ATOM   2690  CG2 ILE A 191      -7.249   4.447 -17.700  1.00  0.74           C  
ATOM   2691  CD1 ILE A 191      -6.319   5.517 -14.867  1.00  0.74           C  
ATOM   2692  H   ILE A 191      -9.621   6.968 -15.780  1.00  0.74           H  
ATOM   2693  HA  ILE A 191      -8.055   7.102 -18.161  1.00  0.74           H  
ATOM   2694  HB  ILE A 191      -8.567   4.956 -16.127  1.00  0.74           H  
ATOM   2695 1HG1 ILE A 191      -6.114   6.611 -16.622  1.00  0.74           H  
ATOM   2696 2HG1 ILE A 191      -7.418   7.154 -15.569  1.00  0.74           H  
ATOM   2697 1HG2 ILE A 191      -6.709   3.767 -17.085  1.00  0.74           H  
ATOM   2698 2HG2 ILE A 191      -8.003   3.894 -18.258  1.00  0.74           H  
ATOM   2699 3HG2 ILE A 191      -6.577   4.940 -18.396  1.00  0.74           H  
ATOM   2700 1HD1 ILE A 191      -5.618   6.145 -14.330  1.00  0.74           H  
ATOM   2701 2HD1 ILE A 191      -7.091   5.199 -14.200  1.00  0.74           H  
ATOM   2702 3HD1 ILE A 191      -5.825   4.670 -15.260  1.00  0.74           H  
ATOM   2703  N   VAL A 192     -10.588   5.029 -18.280  1.00  0.77           N  
ATOM   2704  CA  VAL A 192     -11.394   4.317 -19.242  1.00  0.77           C  
ATOM   2705  C   VAL A 192     -12.040   5.322 -20.199  1.00  0.77           C  
ATOM   2706  O   VAL A 192     -12.026   5.132 -21.414  1.00  0.77           O  
ATOM   2707  CB  VAL A 192     -12.440   3.453 -18.530  1.00  0.77           C  
ATOM   2708  CG1 VAL A 192     -13.392   2.858 -19.561  1.00  0.77           C  
ATOM   2709  CG2 VAL A 192     -11.709   2.340 -17.753  1.00  0.77           C  
ATOM   2710  H   VAL A 192     -10.821   5.012 -17.287  1.00  0.77           H  
ATOM   2711  HA  VAL A 192     -10.751   3.649 -19.811  1.00  0.77           H  
ATOM   2712  HB  VAL A 192     -13.019   4.073 -17.840  1.00  0.77           H  
ATOM   2713 1HG1 VAL A 192     -14.135   2.243 -19.055  1.00  0.77           H  
ATOM   2714 2HG1 VAL A 192     -13.891   3.661 -20.101  1.00  0.77           H  
ATOM   2715 3HG1 VAL A 192     -12.823   2.239 -20.264  1.00  0.77           H  
ATOM   2716 1HG2 VAL A 192     -12.436   1.717 -17.238  1.00  0.77           H  
ATOM   2717 2HG2 VAL A 192     -11.132   1.724 -18.453  1.00  0.77           H  
ATOM   2718 3HG2 VAL A 192     -11.036   2.784 -17.028  1.00  0.77           H  
ATOM   2719  N   ALA A 193     -12.550   6.437 -19.680  1.00  0.82           N  
ATOM   2720  CA  ALA A 193     -13.143   7.457 -20.540  1.00  0.82           C  
ATOM   2721  C   ALA A 193     -12.136   8.010 -21.566  1.00  0.82           C  
ATOM   2722  O   ALA A 193     -12.510   8.326 -22.699  1.00  0.82           O  
ATOM   2723  CB  ALA A 193     -13.672   8.597 -19.692  1.00  0.82           C  
ATOM   2724  H   ALA A 193     -12.558   6.582 -18.670  1.00  0.82           H  
ATOM   2725  HA  ALA A 193     -13.967   7.001 -21.083  1.00  0.82           H  
ATOM   2726 1HB  ALA A 193     -14.140   9.340 -20.333  1.00  0.82           H  
ATOM   2727 2HB  ALA A 193     -14.402   8.210 -18.982  1.00  0.82           H  
ATOM   2728 3HB  ALA A 193     -12.847   9.052 -19.150  1.00  0.82           H  
ATOM   2729  N   ARG A 194     -10.860   8.108 -21.175  1.00  0.91           N  
ATOM   2730  CA  ARG A 194      -9.798   8.638 -22.027  1.00  0.91           C  
ATOM   2731  C   ARG A 194      -9.262   7.626 -23.045  1.00  0.91           C  
ATOM   2732  O   ARG A 194      -8.935   7.998 -24.174  1.00  0.91           O  
ATOM   2733  CB  ARG A 194      -8.632   9.095 -21.155  1.00  0.91           C  
ATOM   2734  CG  ARG A 194      -7.397   9.675 -21.871  1.00  0.91           C  
ATOM   2735  CD  ARG A 194      -7.705  10.971 -22.535  1.00  0.91           C  
ATOM   2736  NE  ARG A 194      -6.547  11.553 -23.237  1.00  0.91           N  
ATOM   2737  CZ  ARG A 194      -6.148  11.263 -24.486  1.00  0.91           C  
ATOM   2738  NH1 ARG A 194      -6.776  10.380 -25.229  1.00  0.91           N  
ATOM   2739  NH2 ARG A 194      -5.103  11.905 -24.941  1.00  0.91           N  
ATOM   2740  H   ARG A 194     -10.622   7.858 -20.217  1.00  0.91           H  
ATOM   2741  HA  ARG A 194     -10.196   9.497 -22.566  1.00  0.91           H  
ATOM   2742 1HB  ARG A 194      -8.987   9.850 -20.452  1.00  0.91           H  
ATOM   2743 2HB  ARG A 194      -8.290   8.247 -20.560  1.00  0.91           H  
ATOM   2744 1HG  ARG A 194      -6.599   9.843 -21.147  1.00  0.91           H  
ATOM   2745 2HG  ARG A 194      -7.056   8.967 -22.628  1.00  0.91           H  
ATOM   2746 1HD  ARG A 194      -8.504  10.825 -23.260  1.00  0.91           H  
ATOM   2747 2HD  ARG A 194      -8.032  11.681 -21.777  1.00  0.91           H  
ATOM   2748  HE  ARG A 194      -5.975  12.263 -22.751  1.00  0.91           H  
ATOM   2749 1HH1 ARG A 194      -7.582   9.894 -24.863  1.00  0.91           H  
ATOM   2750 2HH1 ARG A 194      -6.451  10.189 -26.165  1.00  0.91           H  
ATOM   2751 1HH2 ARG A 194      -4.672  12.593 -24.313  1.00  0.91           H  
ATOM   2752 2HH2 ARG A 194      -4.755  11.739 -25.871  1.00  0.91           H  
ATOM   2753  N   THR A 195      -9.160   6.353 -22.654  1.00  1.02           N  
ATOM   2754  CA  THR A 195      -8.556   5.346 -23.524  1.00  1.02           C  
ATOM   2755  C   THR A 195      -9.524   4.377 -24.195  1.00  1.02           C  
ATOM   2756  O   THR A 195      -9.198   3.799 -25.232  1.00  1.02           O  
ATOM   2757  CB  THR A 195      -7.612   4.469 -22.697  1.00  1.02           C  
ATOM   2758  OG1 THR A 195      -8.389   3.805 -21.683  1.00  1.02           O  
ATOM   2759  CG2 THR A 195      -6.565   5.288 -22.048  1.00  1.02           C  
ATOM   2760  H   THR A 195      -9.444   6.096 -21.710  1.00  1.02           H  
ATOM   2761  HA  THR A 195      -7.995   5.860 -24.303  1.00  1.02           H  
ATOM   2762  HB  THR A 195      -7.152   3.724 -23.343  1.00  1.02           H  
ATOM   2763  HG1 THR A 195      -8.710   4.484 -21.041  1.00  1.02           H  
ATOM   2764 1HG2 THR A 195      -5.920   4.633 -21.461  1.00  1.02           H  
ATOM   2765 2HG2 THR A 195      -5.973   5.800 -22.807  1.00  1.02           H  
ATOM   2766 3HG2 THR A 195      -7.035   6.023 -21.394  1.00  1.02           H  
ATOM   2767  N   GLY A 196     -10.691   4.157 -23.597  1.00  1.15           N  
ATOM   2768  CA  GLY A 196     -11.641   3.178 -24.102  1.00  1.15           C  
ATOM   2769  C   GLY A 196     -11.267   1.749 -23.693  1.00  1.15           C  
ATOM   2770  O   GLY A 196     -11.874   0.788 -24.174  1.00  1.15           O  
ATOM   2771  H   GLY A 196     -10.944   4.661 -22.759  1.00  1.15           H  
ATOM   2772 1HA  GLY A 196     -12.633   3.419 -23.717  1.00  1.15           H  
ATOM   2773 2HA  GLY A 196     -11.692   3.247 -25.187  1.00  1.15           H  
ATOM   2774  N   LEU A 197     -10.257   1.615 -22.826  1.00  1.30           N  
ATOM   2775  CA  LEU A 197      -9.763   0.312 -22.423  1.00  1.30           C  
ATOM   2776  C   LEU A 197     -10.005   0.015 -20.945  1.00  1.30           C  
ATOM   2777  O   LEU A 197     -11.006  -0.600 -20.586  1.00  1.30           O  
ATOM   2778  OXT LEU A 197      -9.040   0.086 -20.183  1.00  1.30           O  
ATOM   2779  CB  LEU A 197      -8.261   0.265 -22.698  1.00  1.30           C  
ATOM   2780  CG  LEU A 197      -7.837   0.562 -24.128  1.00  1.30           C  
ATOM   2781  CD1 LEU A 197      -6.323   0.589 -24.188  1.00  1.30           C  
ATOM   2782  CD2 LEU A 197      -8.415  -0.484 -25.062  1.00  1.30           C  
ATOM   2783  H   LEU A 197      -9.785   2.443 -22.459  1.00  1.30           H  
ATOM   2784  HA  LEU A 197     -10.266  -0.450 -23.017  1.00  1.30           H  
ATOM   2785 1HB  LEU A 197      -7.762   0.985 -22.048  1.00  1.30           H  
ATOM   2786 2HB  LEU A 197      -7.907  -0.730 -22.465  1.00  1.30           H  
ATOM   2787  HG  LEU A 197      -8.202   1.545 -24.422  1.00  1.30           H  
ATOM   2788 1HD1 LEU A 197      -6.004   0.816 -25.205  1.00  1.30           H  
ATOM   2789 2HD1 LEU A 197      -5.945   1.356 -23.510  1.00  1.30           H  
ATOM   2790 3HD1 LEU A 197      -5.928  -0.382 -23.892  1.00  1.30           H  
ATOM   2791 1HD2 LEU A 197      -8.109  -0.264 -26.085  1.00  1.30           H  
ATOM   2792 2HD2 LEU A 197      -8.048  -1.470 -24.778  1.00  1.30           H  
ATOM   2793 3HD2 LEU A 197      -9.504  -0.470 -24.999  1.00  1.30           H  
TER    2794
ENDMDL

REMARK ID 642339 MODEL 4 1agy-n01
PFRMAT TS
TARGET 1agy-n01
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       0.067   0.602  -2.374  1.00  2.54           N  
ATOM      2  CA  MET A   1       1.433   0.159  -2.128  1.00  2.54           C  
ATOM      3  C   MET A   1       2.462   1.261  -2.371  1.00  2.54           C  
ATOM      4  O   MET A   1       3.522   1.003  -2.935  1.00  2.54           O  
ATOM      5  CB  MET A   1       1.747  -1.062  -2.995  1.00  2.54           C  
ATOM      6  CG  MET A   1       0.929  -2.316  -2.663  1.00  2.54           C  
ATOM      7  SD  MET A   1       1.243  -2.966  -0.994  1.00  2.54           S  
ATOM      8  CE  MET A   1       2.878  -3.686  -1.199  1.00  2.54           C  
ATOM      9 1H   MET A   1      -0.461  -0.160  -2.774  1.00  2.54           H  
ATOM     10 2H   MET A   1      -0.365   0.887  -1.508  1.00  2.54           H  
ATOM     11 3H   MET A   1       0.074   1.378  -3.026  1.00  2.54           H  
ATOM     12  HA  MET A   1       1.510  -0.132  -1.081  1.00  2.54           H  
ATOM     13 1HB  MET A   1       1.572  -0.821  -4.043  1.00  2.54           H  
ATOM     14 2HB  MET A   1       2.801  -1.325  -2.900  1.00  2.54           H  
ATOM     15 1HG  MET A   1      -0.132  -2.098  -2.758  1.00  2.54           H  
ATOM     16 2HG  MET A   1       1.185  -3.099  -3.390  1.00  2.54           H  
ATOM     17 1HE  MET A   1       3.212  -4.120  -0.258  1.00  2.54           H  
ATOM     18 2HE  MET A   1       2.840  -4.464  -1.969  1.00  2.54           H  
ATOM     19 3HE  MET A   1       3.573  -2.925  -1.514  1.00  2.54           H  
ATOM     20  N   HIS A   2       2.157   2.507  -1.983  1.00  2.06           N  
ATOM     21  CA  HIS A   2       3.125   3.586  -2.222  1.00  2.06           C  
ATOM     22  C   HIS A   2       3.726   4.112  -0.911  1.00  2.06           C  
ATOM     23  O   HIS A   2       4.740   4.817  -0.897  1.00  2.06           O  
ATOM     24  CB  HIS A   2       2.458   4.724  -2.990  1.00  2.06           C  
ATOM     25  CG  HIS A   2       1.902   4.298  -4.303  1.00  2.06           C  
ATOM     26  ND1 HIS A   2       0.646   3.727  -4.428  1.00  2.06           N  
ATOM     27  CD2 HIS A   2       2.414   4.354  -5.550  1.00  2.06           C  
ATOM     28  CE1 HIS A   2       0.421   3.447  -5.703  1.00  2.06           C  
ATOM     29  NE2 HIS A   2       1.473   3.818  -6.400  1.00  2.06           N  
ATOM     30  H   HIS A   2       1.286   2.724  -1.528  1.00  2.06           H  
ATOM     31  HA  HIS A   2       3.947   3.214  -2.833  1.00  2.06           H  
ATOM     32 1HB  HIS A   2       1.669   5.176  -2.389  1.00  2.06           H  
ATOM     33 2HB  HIS A   2       3.207   5.485  -3.202  1.00  2.06           H  
ATOM     34  HD2 HIS A   2       3.390   4.748  -5.822  1.00  2.06           H  
ATOM     35  HE1 HIS A   2      -0.483   2.992  -6.110  1.00  2.06           H  
ATOM     36  HE2 HIS A   2       1.573   3.724  -7.399  1.00  2.06           H  
ATOM     37  N   LEU A   3       3.065   3.825   0.201  1.00  1.66           N  
ATOM     38  CA  LEU A   3       3.552   4.237   1.513  1.00  1.66           C  
ATOM     39  C   LEU A   3       4.245   3.061   2.182  1.00  1.66           C  
ATOM     40  O   LEU A   3       3.779   2.546   3.200  1.00  1.66           O  
ATOM     41  CB  LEU A   3       2.406   4.769   2.364  1.00  1.66           C  
ATOM     42  CG  LEU A   3       1.692   5.984   1.772  1.00  1.66           C  
ATOM     43  CD1 LEU A   3       0.536   6.381   2.664  1.00  1.66           C  
ATOM     44  CD2 LEU A   3       2.694   7.117   1.642  1.00  1.66           C  
ATOM     45  H   LEU A   3       2.230   3.268   0.151  1.00  1.66           H  
ATOM     46  HA  LEU A   3       4.287   5.031   1.392  1.00  1.66           H  
ATOM     47 1HB  LEU A   3       1.673   3.977   2.500  1.00  1.66           H  
ATOM     48 2HB  LEU A   3       2.800   5.051   3.342  1.00  1.66           H  
ATOM     49  HG  LEU A   3       1.294   5.735   0.788  1.00  1.66           H  
ATOM     50 1HD1 LEU A   3       0.028   7.246   2.238  1.00  1.66           H  
ATOM     51 2HD1 LEU A   3      -0.166   5.550   2.741  1.00  1.66           H  
ATOM     52 3HD1 LEU A   3       0.912   6.632   3.655  1.00  1.66           H  
ATOM     53 1HD2 LEU A   3       2.205   7.992   1.220  1.00  1.66           H  
ATOM     54 2HD2 LEU A   3       3.089   7.363   2.628  1.00  1.66           H  
ATOM     55 3HD2 LEU A   3       3.506   6.807   0.999  1.00  1.66           H  
ATOM     56  N   LEU A   4       5.320   2.597   1.571  1.00  1.38           N  
ATOM     57  CA  LEU A   4       6.034   1.448   2.093  1.00  1.38           C  
ATOM     58  C   LEU A   4       7.281   1.956   2.783  1.00  1.38           C  
ATOM     59  O   LEU A   4       8.189   2.454   2.123  1.00  1.38           O  
ATOM     60  CB  LEU A   4       6.392   0.490   0.960  1.00  1.38           C  
ATOM     61  CG  LEU A   4       5.220   0.057   0.080  1.00  1.38           C  
ATOM     62  CD1 LEU A   4       5.727  -0.814  -1.038  1.00  1.38           C  
ATOM     63  CD2 LEU A   4       4.202  -0.665   0.914  1.00  1.38           C  
ATOM     64  H   LEU A   4       5.651   3.067   0.740  1.00  1.38           H  
ATOM     65  HA  LEU A   4       5.414   0.931   2.823  1.00  1.38           H  
ATOM     66 1HB  LEU A   4       7.141   0.923   0.344  1.00  1.38           H  
ATOM     67 2HB  LEU A   4       6.815  -0.410   1.408  1.00  1.38           H  
ATOM     68  HG  LEU A   4       4.763   0.939  -0.370  1.00  1.38           H  
ATOM     69 1HD1 LEU A   4       4.903  -1.097  -1.680  1.00  1.38           H  
ATOM     70 2HD1 LEU A   4       6.443  -0.263  -1.616  1.00  1.38           H  
ATOM     71 3HD1 LEU A   4       6.194  -1.708  -0.629  1.00  1.38           H  
ATOM     72 1HD2 LEU A   4       3.369  -0.965   0.289  1.00  1.38           H  
ATOM     73 2HD2 LEU A   4       4.660  -1.549   1.357  1.00  1.38           H  
ATOM     74 3HD2 LEU A   4       3.843  -0.007   1.706  1.00  1.38           H  
ATOM     75  N   ASP A   5       7.272   1.879   4.109  1.00  1.19           N  
ATOM     76  CA  ASP A   5       8.324   2.395   4.980  1.00  1.19           C  
ATOM     77  C   ASP A   5       8.709   1.335   5.997  1.00  1.19           C  
ATOM     78  O   ASP A   5       8.634   1.552   7.205  1.00  1.19           O  
ATOM     79  CB  ASP A   5       7.844   3.670   5.649  1.00  1.19           C  
ATOM     80  CG  ASP A   5       7.613   4.747   4.604  1.00  1.19           C  
ATOM     81  OD1 ASP A   5       8.525   5.040   3.885  1.00  1.19           O  
ATOM     82  OD2 ASP A   5       6.513   5.231   4.495  1.00  1.19           O  
ATOM     83  H   ASP A   5       6.472   1.440   4.546  1.00  1.19           H  
ATOM     84  HA  ASP A   5       9.192   2.634   4.381  1.00  1.19           H  
ATOM     85 1HB  ASP A   5       6.914   3.484   6.191  1.00  1.19           H  
ATOM     86 2HB  ASP A   5       8.594   4.020   6.370  1.00  1.19           H  
ATOM     87  N   CYS A   6       9.037   0.158   5.496  1.00  1.10           N  
ATOM     88  CA  CYS A   6       9.267  -1.007   6.336  1.00  1.10           C  
ATOM     89  C   CYS A   6      10.449  -0.901   7.302  1.00  1.10           C  
ATOM     90  O   CYS A   6      10.342  -1.366   8.434  1.00  1.10           O  
ATOM     91  CB  CYS A   6       9.506  -2.212   5.455  1.00  1.10           C  
ATOM     92  SG  CYS A   6       8.073  -2.714   4.488  1.00  1.10           S  
ATOM     93  H   CYS A   6       9.113   0.051   4.482  1.00  1.10           H  
ATOM     94  HA  CYS A   6       8.362  -1.175   6.922  1.00  1.10           H  
ATOM     95 1HB  CYS A   6      10.313  -1.983   4.769  1.00  1.10           H  
ATOM     96 2HB  CYS A   6       9.817  -3.056   6.070  1.00  1.10           H  
ATOM     97  HG  CYS A   6       8.149  -1.657   3.642  1.00  1.10           H  
ATOM     98  N   LEU A   7      11.562  -0.268   6.909  1.00  1.08           N  
ATOM     99  CA  LEU A   7      12.713  -0.231   7.821  1.00  1.08           C  
ATOM    100  C   LEU A   7      12.388   0.503   9.116  1.00  1.08           C  
ATOM    101  O   LEU A   7      12.780   0.079  10.206  1.00  1.08           O  
ATOM    102  CB  LEU A   7      13.921   0.443   7.163  1.00  1.08           C  
ATOM    103  CG  LEU A   7      14.632  -0.308   6.031  1.00  1.08           C  
ATOM    104  CD1 LEU A   7      15.673   0.632   5.405  1.00  1.08           C  
ATOM    105  CD2 LEU A   7      15.266  -1.542   6.590  1.00  1.08           C  
ATOM    106  H   LEU A   7      11.630   0.148   5.985  1.00  1.08           H  
ATOM    107  HA  LEU A   7      12.984  -1.257   8.066  1.00  1.08           H  
ATOM    108 1HB  LEU A   7      13.604   1.410   6.774  1.00  1.08           H  
ATOM    109 2HB  LEU A   7      14.658   0.614   7.929  1.00  1.08           H  
ATOM    110  HG  LEU A   7      13.933  -0.601   5.281  1.00  1.08           H  
ATOM    111 1HD1 LEU A   7      16.187   0.138   4.602  1.00  1.08           H  
ATOM    112 2HD1 LEU A   7      15.175   1.516   5.013  1.00  1.08           H  
ATOM    113 3HD1 LEU A   7      16.393   0.930   6.163  1.00  1.08           H  
ATOM    114 1HD2 LEU A   7      15.775  -2.091   5.813  1.00  1.08           H  
ATOM    115 2HD2 LEU A   7      15.969  -1.256   7.343  1.00  1.08           H  
ATOM    116 3HD2 LEU A   7      14.494  -2.162   7.022  1.00  1.08           H  
ATOM    117  N   ASP A   8      11.593   1.559   9.009  1.00  1.10           N  
ATOM    118  CA  ASP A   8      11.203   2.369  10.153  1.00  1.10           C  
ATOM    119  C   ASP A   8      10.347   1.600  11.162  1.00  1.10           C  
ATOM    120  O   ASP A   8      10.210   2.030  12.309  1.00  1.10           O  
ATOM    121  CB  ASP A   8      10.445   3.610   9.691  1.00  1.10           C  
ATOM    122  CG  ASP A   8      11.339   4.639   8.988  1.00  1.10           C  
ATOM    123  OD1 ASP A   8      12.541   4.506   9.059  1.00  1.10           O  
ATOM    124  OD2 ASP A   8      10.812   5.550   8.395  1.00  1.10           O  
ATOM    125  H   ASP A   8      11.258   1.822   8.092  1.00  1.10           H  
ATOM    126  HA  ASP A   8      12.110   2.694  10.661  1.00  1.10           H  
ATOM    127 1HB  ASP A   8       9.650   3.305   9.004  1.00  1.10           H  
ATOM    128 2HB  ASP A   8       9.969   4.081  10.549  1.00  1.10           H  
ATOM    129  N   GLU A   9       9.723   0.503  10.720  1.00  1.14           N  
ATOM    130  CA  GLU A   9       8.858  -0.296  11.568  1.00  1.14           C  
ATOM    131  C   GLU A   9       9.411  -1.707  11.751  1.00  1.14           C  
ATOM    132  O   GLU A   9       8.677  -2.613  12.150  1.00  1.14           O  
ATOM    133  CB  GLU A   9       7.436  -0.359  10.989  1.00  1.14           C  
ATOM    134  CG  GLU A   9       6.714   0.995  10.908  1.00  1.14           C  
ATOM    135  CD  GLU A   9       5.263   0.885  10.451  1.00  1.14           C  
ATOM    136  OE1 GLU A   9       4.814  -0.210  10.196  1.00  1.14           O  
ATOM    137  OE2 GLU A   9       4.607   1.900  10.374  1.00  1.14           O  
ATOM    138  H   GLU A   9       9.890   0.161   9.777  1.00  1.14           H  
ATOM    139  HA  GLU A   9       8.809   0.171  12.551  1.00  1.14           H  
ATOM    140 1HB  GLU A   9       7.483  -0.770   9.978  1.00  1.14           H  
ATOM    141 2HB  GLU A   9       6.829  -1.033  11.590  1.00  1.14           H  
ATOM    142 1HG  GLU A   9       6.744   1.469  11.888  1.00  1.14           H  
ATOM    143 2HG  GLU A   9       7.259   1.634  10.210  1.00  1.14           H  
ATOM    144  N   CYS A  10      10.691  -1.910  11.431  1.00  1.17           N  
ATOM    145  CA  CYS A  10      11.297  -3.227  11.569  1.00  1.17           C  
ATOM    146  C   CYS A  10      11.478  -3.556  13.043  1.00  1.17           C  
ATOM    147  O   CYS A  10      11.353  -2.679  13.895  1.00  1.17           O  
ATOM    148  CB  CYS A  10      12.636  -3.295  10.862  1.00  1.17           C  
ATOM    149  SG  CYS A  10      13.934  -2.389  11.697  1.00  1.17           S  
ATOM    150  H   CYS A  10      11.267  -1.140  11.089  1.00  1.17           H  
ATOM    151  HA  CYS A  10      10.631  -3.965  11.122  1.00  1.17           H  
ATOM    152 1HB  CYS A  10      12.930  -4.323  10.789  1.00  1.17           H  
ATOM    153 2HB  CYS A  10      12.539  -2.901   9.851  1.00  1.17           H  
ATOM    154  HG  CYS A  10      13.479  -1.166  11.316  1.00  1.17           H  
ATOM    155  N   ASP A  11      11.805  -4.805  13.355  1.00  1.18           N  
ATOM    156  CA  ASP A  11      11.939  -5.186  14.756  1.00  1.18           C  
ATOM    157  C   ASP A  11      13.151  -4.592  15.503  1.00  1.18           C  
ATOM    158  O   ASP A  11      12.932  -3.923  16.513  1.00  1.18           O  
ATOM    159  CB  ASP A  11      11.818  -6.690  14.889  1.00  1.18           C  
ATOM    160  CG  ASP A  11      10.362  -7.131  14.655  1.00  1.18           C  
ATOM    161  OD1 ASP A  11       9.500  -6.290  14.683  1.00  1.18           O  
ATOM    162  OD2 ASP A  11      10.132  -8.289  14.428  1.00  1.18           O  
ATOM    163  H   ASP A  11      11.916  -5.497  12.630  1.00  1.18           H  
ATOM    164  HA  ASP A  11      11.059  -4.792  15.265  1.00  1.18           H  
ATOM    165 1HB  ASP A  11      12.449  -7.185  14.158  1.00  1.18           H  
ATOM    166 2HB  ASP A  11      12.145  -7.007  15.881  1.00  1.18           H  
ATOM    167  N   PRO A  12      14.427  -4.803  15.110  1.00  1.13           N  
ATOM    168  CA  PRO A  12      15.137  -5.626  14.121  1.00  1.13           C  
ATOM    169  C   PRO A  12      15.385  -7.061  14.617  1.00  1.13           C  
ATOM    170  O   PRO A  12      14.688  -7.543  15.504  1.00  1.13           O  
ATOM    171  CB  PRO A  12      16.454  -4.861  13.955  1.00  1.13           C  
ATOM    172  CG  PRO A  12      16.713  -4.285  15.298  1.00  1.13           C  
ATOM    173  CD  PRO A  12      15.352  -3.912  15.830  1.00  1.13           C  
ATOM    174  HA  PRO A  12      14.573  -5.631  13.180  1.00  1.13           H  
ATOM    175 1HB  PRO A  12      17.269  -5.501  13.616  1.00  1.13           H  
ATOM    176 2HB  PRO A  12      16.318  -4.107  13.184  1.00  1.13           H  
ATOM    177 1HG  PRO A  12      17.224  -5.030  15.929  1.00  1.13           H  
ATOM    178 2HG  PRO A  12      17.389  -3.422  15.215  1.00  1.13           H  
ATOM    179 1HD  PRO A  12      15.293  -4.107  16.910  1.00  1.13           H  
ATOM    180 2HD  PRO A  12      15.116  -2.862  15.593  1.00  1.13           H  
ATOM    181  N   ASN A  13      16.379  -7.730  14.006  1.00  1.05           N  
ATOM    182  CA  ASN A  13      16.824  -9.120  14.262  1.00  1.05           C  
ATOM    183  C   ASN A  13      15.944 -10.192  13.612  1.00  1.05           C  
ATOM    184  O   ASN A  13      16.187 -11.388  13.752  1.00  1.05           O  
ATOM    185  CB  ASN A  13      16.953  -9.382  15.759  1.00  1.05           C  
ATOM    186  CG  ASN A  13      17.907  -8.412  16.429  1.00  1.05           C  
ATOM    187  OD1 ASN A  13      18.964  -8.076  15.881  1.00  1.05           O  
ATOM    188  ND2 ASN A  13      17.543  -7.954  17.600  1.00  1.05           N  
ATOM    189  H   ASN A  13      16.896  -7.240  13.292  1.00  1.05           H  
ATOM    190  HA  ASN A  13      17.818  -9.231  13.827  1.00  1.05           H  
ATOM    191 1HB  ASN A  13      15.991  -9.364  16.257  1.00  1.05           H  
ATOM    192 2HB  ASN A  13      17.350 -10.386  15.898  1.00  1.05           H  
ATOM    193 1HD2 ASN A  13      18.128  -7.309  18.091  1.00  1.05           H  
ATOM    194 2HD2 ASN A  13      16.674  -8.247  18.000  1.00  1.05           H  
ATOM    195  N   ASN A  14      15.012  -9.727  12.797  1.00  0.95           N  
ATOM    196  CA  ASN A  14      14.148 -10.521  11.928  1.00  0.95           C  
ATOM    197  C   ASN A  14      14.457 -10.059  10.509  1.00  0.95           C  
ATOM    198  O   ASN A  14      13.585  -9.702   9.718  1.00  0.95           O  
ATOM    199  CB  ASN A  14      12.687 -10.445  12.327  1.00  0.95           C  
ATOM    200  CG  ASN A  14      12.462 -11.161  13.658  1.00  0.95           C  
ATOM    201  OD1 ASN A  14      12.959 -12.283  13.832  1.00  0.95           O  
ATOM    202  ND2 ASN A  14      11.743 -10.573  14.569  1.00  0.95           N  
ATOM    203  H   ASN A  14      14.888  -8.729  12.780  1.00  0.95           H  
ATOM    204  HA  ASN A  14      14.445 -11.569  11.990  1.00  0.95           H  
ATOM    205 1HB  ASN A  14      12.381  -9.400  12.432  1.00  0.95           H  
ATOM    206 2HB  ASN A  14      12.064 -10.902  11.559  1.00  0.95           H  
ATOM    207 1HD2 ASN A  14      11.581 -11.021  15.443  1.00  0.95           H  
ATOM    208 2HD2 ASN A  14      11.322  -9.666  14.402  1.00  0.95           H  
ATOM    209  N   CYS A  15      15.760  -9.992  10.265  1.00  0.85           N  
ATOM    210  CA  CYS A  15      16.391  -9.495   9.055  1.00  0.85           C  
ATOM    211  C   CYS A  15      15.856 -10.161   7.793  1.00  0.85           C  
ATOM    212  O   CYS A  15      15.772 -11.389   7.747  1.00  0.85           O  
ATOM    213  CB  CYS A  15      17.895  -9.773   9.140  1.00  0.85           C  
ATOM    214  SG  CYS A  15      18.892  -9.226   7.718  1.00  0.85           S  
ATOM    215  H   CYS A  15      16.366 -10.334  10.999  1.00  0.85           H  
ATOM    216  HA  CYS A  15      16.230  -8.433   9.042  1.00  0.85           H  
ATOM    217 1HB  CYS A  15      18.296  -9.300  10.036  1.00  0.85           H  
ATOM    218 2HB  CYS A  15      18.047 -10.846   9.252  1.00  0.85           H  
ATOM    219  HG  CYS A  15      18.071  -9.723   6.743  1.00  0.85           H  
ATOM    220  N   PRO A  16      15.463  -9.379   6.771  1.00  0.76           N  
ATOM    221  CA  PRO A  16      14.948  -9.822   5.500  1.00  0.76           C  
ATOM    222  C   PRO A  16      16.121 -10.319   4.695  1.00  0.76           C  
ATOM    223  O   PRO A  16      17.273 -10.128   5.091  1.00  0.76           O  
ATOM    224  CB  PRO A  16      14.341  -8.555   4.909  1.00  0.76           C  
ATOM    225  CG  PRO A  16      15.217  -7.471   5.443  1.00  0.76           C  
ATOM    226  CD  PRO A  16      15.574  -7.904   6.852  1.00  0.76           C  
ATOM    227  HA  PRO A  16      14.191 -10.610   5.647  1.00  0.76           H  
ATOM    228 1HB  PRO A  16      14.367  -8.587   3.822  1.00  0.76           H  
ATOM    229 2HB  PRO A  16      13.290  -8.466   5.201  1.00  0.76           H  
ATOM    230 1HG  PRO A  16      16.099  -7.387   4.799  1.00  0.76           H  
ATOM    231 2HG  PRO A  16      14.718  -6.517   5.391  1.00  0.76           H  
ATOM    232 1HD  PRO A  16      16.593  -7.580   7.047  1.00  0.76           H  
ATOM    233 2HD  PRO A  16      14.860  -7.504   7.570  1.00  0.76           H  
ATOM    234  N   LYS A  17      15.847 -10.956   3.577  1.00  0.70           N  
ATOM    235  CA  LYS A  17      16.897 -11.369   2.674  1.00  0.70           C  
ATOM    236  C   LYS A  17      17.327 -10.170   1.839  1.00  0.70           C  
ATOM    237  O   LYS A  17      18.486 -10.064   1.427  1.00  0.70           O  
ATOM    238  CB  LYS A  17      16.370 -12.485   1.771  1.00  0.70           C  
ATOM    239  CG  LYS A  17      16.076 -13.793   2.497  1.00  0.70           C  
ATOM    240  CD  LYS A  17      15.523 -14.856   1.545  1.00  0.70           C  
ATOM    241  CE  LYS A  17      15.255 -16.170   2.275  1.00  0.70           C  
ATOM    242  NZ  LYS A  17      14.623 -17.189   1.384  1.00  0.70           N  
ATOM    243  H   LYS A  17      14.882 -11.087   3.293  1.00  0.70           H  
ATOM    244  HA  LYS A  17      17.753 -11.721   3.250  1.00  0.70           H  
ATOM    245 1HB  LYS A  17      15.445 -12.152   1.293  1.00  0.70           H  
ATOM    246 2HB  LYS A  17      17.093 -12.688   0.981  1.00  0.70           H  
ATOM    247 1HG  LYS A  17      16.986 -14.165   2.967  1.00  0.70           H  
ATOM    248 2HG  LYS A  17      15.339 -13.606   3.281  1.00  0.70           H  
ATOM    249 1HD  LYS A  17      14.589 -14.499   1.105  1.00  0.70           H  
ATOM    250 2HD  LYS A  17      16.234 -15.037   0.738  1.00  0.70           H  
ATOM    251 1HE  LYS A  17      16.200 -16.566   2.648  1.00  0.70           H  
ATOM    252 2HE  LYS A  17      14.592 -15.981   3.119  1.00  0.70           H  
ATOM    253 1HZ  LYS A  17      14.463 -18.041   1.904  1.00  0.70           H  
ATOM    254 2HZ  LYS A  17      13.738 -16.835   1.041  1.00  0.70           H  
ATOM    255 3HZ  LYS A  17      15.232 -17.383   0.601  1.00  0.70           H  
ATOM    256  N   VAL A  18      16.348  -9.293   1.577  1.00  0.66           N  
ATOM    257  CA  VAL A  18      16.490  -8.113   0.733  1.00  0.66           C  
ATOM    258  C   VAL A  18      15.879  -6.841   1.335  1.00  0.66           C  
ATOM    259  O   VAL A  18      14.762  -6.889   1.853  1.00  0.66           O  
ATOM    260  CB  VAL A  18      15.753  -8.355  -0.596  1.00  0.66           C  
ATOM    261  CG1 VAL A  18      15.891  -7.135  -1.531  1.00  0.66           C  
ATOM    262  CG2 VAL A  18      16.229  -9.616  -1.218  1.00  0.66           C  
ATOM    263  H   VAL A  18      15.427  -9.493   1.959  1.00  0.66           H  
ATOM    264  HA  VAL A  18      17.548  -7.952   0.549  1.00  0.66           H  
ATOM    265  HB  VAL A  18      14.719  -8.455  -0.384  1.00  0.66           H  
ATOM    266 1HG1 VAL A  18      15.329  -7.319  -2.442  1.00  0.66           H  
ATOM    267 2HG1 VAL A  18      15.492  -6.249  -1.060  1.00  0.66           H  
ATOM    268 3HG1 VAL A  18      16.948  -6.975  -1.770  1.00  0.66           H  
ATOM    269 1HG2 VAL A  18      15.678  -9.795  -2.135  1.00  0.66           H  
ATOM    270 2HG2 VAL A  18      17.287  -9.511  -1.421  1.00  0.66           H  
ATOM    271 3HG2 VAL A  18      16.066 -10.448  -0.557  1.00  0.66           H  
ATOM    272  N   VAL A  19      16.578  -5.717   1.232  1.00  0.64           N  
ATOM    273  CA  VAL A  19      15.973  -4.434   1.579  1.00  0.64           C  
ATOM    274  C   VAL A  19      15.965  -3.558   0.325  1.00  0.64           C  
ATOM    275  O   VAL A  19      17.028  -3.282  -0.234  1.00  0.64           O  
ATOM    276  CB  VAL A  19      16.750  -3.686   2.659  1.00  0.64           C  
ATOM    277  CG1 VAL A  19      16.068  -2.376   2.929  1.00  0.64           C  
ATOM    278  CG2 VAL A  19      16.860  -4.506   3.938  1.00  0.64           C  
ATOM    279  H   VAL A  19      17.523  -5.761   0.860  1.00  0.64           H  
ATOM    280  HA  VAL A  19      14.949  -4.591   1.913  1.00  0.64           H  
ATOM    281  HB  VAL A  19      17.714  -3.469   2.285  1.00  0.64           H  
ATOM    282 1HG1 VAL A  19      16.641  -1.837   3.660  1.00  0.64           H  
ATOM    283 2HG1 VAL A  19      16.006  -1.794   2.017  1.00  0.64           H  
ATOM    284 3HG1 VAL A  19      15.060  -2.558   3.305  1.00  0.64           H  
ATOM    285 1HG2 VAL A  19      17.425  -3.948   4.682  1.00  0.64           H  
ATOM    286 2HG2 VAL A  19      15.864  -4.712   4.315  1.00  0.64           H  
ATOM    287 3HG2 VAL A  19      17.370  -5.440   3.725  1.00  0.64           H  
ATOM    288  N   LEU A  20      14.782  -3.129  -0.104  1.00  0.65           N  
ATOM    289  CA  LEU A  20      14.633  -2.306  -1.298  1.00  0.65           C  
ATOM    290  C   LEU A  20      14.454  -0.834  -0.904  1.00  0.65           C  
ATOM    291  O   LEU A  20      13.561  -0.514  -0.110  1.00  0.65           O  
ATOM    292  CB  LEU A  20      13.431  -2.797  -2.125  1.00  0.65           C  
ATOM    293  CG  LEU A  20      13.116  -2.036  -3.404  1.00  0.65           C  
ATOM    294  CD1 LEU A  20      14.243  -2.223  -4.394  1.00  0.65           C  
ATOM    295  CD2 LEU A  20      11.836  -2.545  -3.963  1.00  0.65           C  
ATOM    296  H   LEU A  20      13.955  -3.392   0.421  1.00  0.65           H  
ATOM    297  HA  LEU A  20      15.525  -2.407  -1.900  1.00  0.65           H  
ATOM    298 1HB  LEU A  20      13.598  -3.843  -2.392  1.00  0.65           H  
ATOM    299 2HB  LEU A  20      12.554  -2.750  -1.495  1.00  0.65           H  
ATOM    300  HG  LEU A  20      13.027  -0.967  -3.185  1.00  0.65           H  
ATOM    301 1HD1 LEU A  20      14.026  -1.672  -5.309  1.00  0.65           H  
ATOM    302 2HD1 LEU A  20      15.146  -1.852  -3.954  1.00  0.65           H  
ATOM    303 3HD1 LEU A  20      14.358  -3.280  -4.626  1.00  0.65           H  
ATOM    304 1HD2 LEU A  20      11.596  -2.005  -4.881  1.00  0.65           H  
ATOM    305 2HD2 LEU A  20      11.934  -3.606  -4.179  1.00  0.65           H  
ATOM    306 3HD2 LEU A  20      11.049  -2.394  -3.234  1.00  0.65           H  
ATOM    307  N   LEU A  21      15.319   0.048  -1.416  1.00  0.67           N  
ATOM    308  CA  LEU A  21      15.240   1.473  -1.095  1.00  0.67           C  
ATOM    309  C   LEU A  21      14.897   2.277  -2.351  1.00  0.67           C  
ATOM    310  O   LEU A  21      15.739   2.430  -3.251  1.00  0.67           O  
ATOM    311  CB  LEU A  21      16.561   1.962  -0.499  1.00  0.67           C  
ATOM    312  CG  LEU A  21      16.921   1.351   0.895  1.00  0.67           C  
ATOM    313  CD1 LEU A  21      17.775   0.071   0.697  1.00  0.67           C  
ATOM    314  CD2 LEU A  21      17.626   2.375   1.727  1.00  0.67           C  
ATOM    315  H   LEU A  21      16.051  -0.293  -2.032  1.00  0.67           H  
ATOM    316  HA  LEU A  21      14.450   1.626  -0.364  1.00  0.67           H  
ATOM    317 1HB  LEU A  21      17.369   1.714  -1.190  1.00  0.67           H  
ATOM    318 2HB  LEU A  21      16.516   3.046  -0.390  1.00  0.67           H  
ATOM    319  HG  LEU A  21      16.002   1.055   1.406  1.00  0.67           H  
ATOM    320 1HD1 LEU A  21      18.010  -0.366   1.664  1.00  0.67           H  
ATOM    321 2HD1 LEU A  21      17.226  -0.653   0.100  1.00  0.67           H  
ATOM    322 3HD1 LEU A  21      18.695   0.319   0.185  1.00  0.67           H  
ATOM    323 1HD2 LEU A  21      17.862   1.958   2.708  1.00  0.67           H  
ATOM    324 2HD2 LEU A  21      18.537   2.690   1.241  1.00  0.67           H  
ATOM    325 3HD2 LEU A  21      16.969   3.227   1.838  1.00  0.67           H  
ATOM    326  N   THR A  22      13.673   2.797  -2.385  1.00  0.71           N  
ATOM    327  CA  THR A  22      13.142   3.473  -3.569  1.00  0.71           C  
ATOM    328  C   THR A  22      12.883   4.966  -3.390  1.00  0.71           C  
ATOM    329  O   THR A  22      12.228   5.398  -2.433  1.00  0.71           O  
ATOM    330  CB  THR A  22      11.843   2.779  -4.020  1.00  0.71           C  
ATOM    331  OG1 THR A  22      12.121   1.416  -4.387  1.00  0.71           O  
ATOM    332  CG2 THR A  22      11.193   3.516  -5.170  1.00  0.71           C  
ATOM    333  H   THR A  22      13.082   2.685  -1.555  1.00  0.71           H  
ATOM    334  HA  THR A  22      13.872   3.367  -4.372  1.00  0.71           H  
ATOM    335  HB  THR A  22      11.164   2.763  -3.183  1.00  0.71           H  
ATOM    336  HG1 THR A  22      11.355   1.027  -4.822  1.00  0.71           H  
ATOM    337 1HG2 THR A  22      10.290   2.999  -5.424  1.00  0.71           H  
ATOM    338 2HG2 THR A  22      10.955   4.537  -4.872  1.00  0.71           H  
ATOM    339 3HG2 THR A  22      11.866   3.535  -6.028  1.00  0.71           H  
ATOM    340  N   VAL A  23      13.362   5.753  -4.351  1.00  0.77           N  
ATOM    341  CA  VAL A  23      13.171   7.186  -4.287  1.00  0.77           C  
ATOM    342  C   VAL A  23      12.157   7.612  -5.363  1.00  0.77           C  
ATOM    343  O   VAL A  23      12.305   7.294  -6.546  1.00  0.77           O  
ATOM    344  CB  VAL A  23      14.498   7.897  -4.551  1.00  0.77           C  
ATOM    345  CG1 VAL A  23      14.303   9.394  -4.397  1.00  0.77           C  
ATOM    346  CG2 VAL A  23      15.597   7.364  -3.658  1.00  0.77           C  
ATOM    347  H   VAL A  23      13.920   5.347  -5.103  1.00  0.77           H  
ATOM    348  HA  VAL A  23      12.791   7.462  -3.304  1.00  0.77           H  
ATOM    349  HB  VAL A  23      14.785   7.716  -5.585  1.00  0.77           H  
ATOM    350 1HG1 VAL A  23      15.235   9.884  -4.620  1.00  0.77           H  
ATOM    351 2HG1 VAL A  23      13.529   9.745  -5.072  1.00  0.77           H  
ATOM    352 3HG1 VAL A  23      14.009   9.621  -3.373  1.00  0.77           H  
ATOM    353 1HG2 VAL A  23      16.522   7.875  -3.905  1.00  0.77           H  
ATOM    354 2HG2 VAL A  23      15.352   7.533  -2.628  1.00  0.77           H  
ATOM    355 3HG2 VAL A  23      15.720   6.291  -3.833  1.00  0.77           H  
ATOM    356  N   LYS A  24      11.121   8.315  -4.946  1.00  0.84           N  
ATOM    357  CA  LYS A  24      10.060   8.761  -5.846  1.00  0.84           C  
ATOM    358  C   LYS A  24      10.486   9.920  -6.740  1.00  0.84           C  
ATOM    359  O   LYS A  24      11.530  10.540  -6.513  1.00  0.84           O  
ATOM    360  CB  LYS A  24       8.854   9.195  -5.046  1.00  0.84           C  
ATOM    361  CG  LYS A  24       9.109  10.411  -4.227  1.00  0.84           C  
ATOM    362  CD  LYS A  24       7.926  10.772  -3.376  1.00  0.84           C  
ATOM    363  CE  LYS A  24       6.787  11.326  -4.220  1.00  0.84           C  
ATOM    364  NZ  LYS A  24       5.660  11.789  -3.388  1.00  0.84           N  
ATOM    365  H   LYS A  24      11.052   8.541  -3.960  1.00  0.84           H  
ATOM    366  HA  LYS A  24       9.778   7.928  -6.492  1.00  0.84           H  
ATOM    367 1HB  LYS A  24       8.018   9.404  -5.721  1.00  0.84           H  
ATOM    368 2HB  LYS A  24       8.545   8.396  -4.377  1.00  0.84           H  
ATOM    369 1HG  LYS A  24       9.970  10.233  -3.583  1.00  0.84           H  
ATOM    370 2HG  LYS A  24       9.331  11.238  -4.900  1.00  0.84           H  
ATOM    371 1HD  LYS A  24       7.586   9.874  -2.871  1.00  0.84           H  
ATOM    372 2HD  LYS A  24       8.208  11.502  -2.623  1.00  0.84           H  
ATOM    373 1HE  LYS A  24       7.149  12.154  -4.831  1.00  0.84           H  
ATOM    374 2HE  LYS A  24       6.427  10.535  -4.873  1.00  0.84           H  
ATOM    375 1HZ  LYS A  24       4.906  12.122  -4.007  1.00  0.84           H  
ATOM    376 2HZ  LYS A  24       5.343  10.984  -2.846  1.00  0.84           H  
ATOM    377 3HZ  LYS A  24       5.928  12.514  -2.761  1.00  0.84           H  
ATOM    378  N   GLY A  25       9.671  10.192  -7.762  1.00  0.94           N  
ATOM    379  CA  GLY A  25       9.891  11.290  -8.684  1.00  0.94           C  
ATOM    380  C   GLY A  25       9.090  12.507  -8.240  1.00  0.94           C  
ATOM    381  O   GLY A  25       8.813  12.664  -7.051  1.00  0.94           O  
ATOM    382  H   GLY A  25       8.831   9.635  -7.915  1.00  0.94           H  
ATOM    383 1HA  GLY A  25      10.949  11.515  -8.721  1.00  0.94           H  
ATOM    384 2HA  GLY A  25       9.587  10.987  -9.685  1.00  0.94           H  
ATOM    385  N   THR A  26       8.730  13.374  -9.188  1.00  1.05           N  
ATOM    386  CA  THR A  26       8.012  14.595  -8.837  1.00  1.05           C  
ATOM    387  C   THR A  26       6.482  14.471  -8.768  1.00  1.05           C  
ATOM    388  O   THR A  26       5.875  14.687  -7.720  1.00  1.05           O  
ATOM    389  CB  THR A  26       8.362  15.712  -9.834  1.00  1.05           C  
ATOM    390  OG1 THR A  26       9.745  15.995  -9.753  1.00  1.05           O  
ATOM    391  CG2 THR A  26       7.548  16.973  -9.543  1.00  1.05           C  
ATOM    392  H   THR A  26       8.981  13.193 -10.147  1.00  1.05           H  
ATOM    393  HA  THR A  26       8.367  14.908  -7.864  1.00  1.05           H  
ATOM    394  HB  THR A  26       8.138  15.375 -10.841  1.00  1.05           H  
ATOM    395  HG1 THR A  26       9.926  16.317  -8.832  1.00  1.05           H  
ATOM    396 1HG2 THR A  26       7.799  17.733 -10.253  1.00  1.05           H  
ATOM    397 2HG2 THR A  26       6.487  16.753  -9.621  1.00  1.05           H  
ATOM    398 3HG2 THR A  26       7.760  17.328  -8.545  1.00  1.05           H  
ATOM    399  N   GLY A  27       5.844  14.069  -9.867  1.00  1.14           N  
ATOM    400  CA  GLY A  27       4.373  14.039  -9.926  1.00  1.14           C  
ATOM    401  C   GLY A  27       3.746  12.778  -9.339  1.00  1.14           C  
ATOM    402  O   GLY A  27       2.988  12.088 -10.025  1.00  1.14           O  
ATOM    403  H   GLY A  27       6.377  13.836 -10.689  1.00  1.14           H  
ATOM    404 1HA  GLY A  27       3.982  14.909  -9.398  1.00  1.14           H  
ATOM    405 2HA  GLY A  27       4.059  14.144 -10.963  1.00  1.14           H  
ATOM    406  N   GLU A  28       4.087  12.469  -8.091  1.00  1.19           N  
ATOM    407  CA  GLU A  28       3.667  11.213  -7.467  1.00  1.19           C  
ATOM    408  C   GLU A  28       3.146  11.366  -6.021  1.00  1.19           C  
ATOM    409  O   GLU A  28       3.623  12.205  -5.248  1.00  1.19           O  
ATOM    410  CB  GLU A  28       4.832  10.216  -7.567  1.00  1.19           C  
ATOM    411  CG  GLU A  28       5.177   9.842  -9.034  1.00  1.19           C  
ATOM    412  CD  GLU A  28       6.246   8.882  -9.181  1.00  1.19           C  
ATOM    413  OE1 GLU A  28       7.276   9.074  -8.592  1.00  1.19           O  
ATOM    414  OE2 GLU A  28       6.047   7.907  -9.863  1.00  1.19           O  
ATOM    415  H   GLU A  28       4.679  13.139  -7.603  1.00  1.19           H  
ATOM    416  HA  GLU A  28       2.846  10.810  -8.060  1.00  1.19           H  
ATOM    417 1HB  GLU A  28       5.725  10.655  -7.126  1.00  1.19           H  
ATOM    418 2HB  GLU A  28       4.596   9.306  -7.013  1.00  1.19           H  
ATOM    419 1HG  GLU A  28       4.281   9.456  -9.525  1.00  1.19           H  
ATOM    420 2HG  GLU A  28       5.489  10.734  -9.560  1.00  1.19           H  
ATOM    421  N   GLY A  29       2.144  10.538  -5.685  1.00  1.18           N  
ATOM    422  CA  GLY A  29       1.432  10.525  -4.392  1.00  1.18           C  
ATOM    423  C   GLY A  29       2.146  10.076  -3.099  1.00  1.18           C  
ATOM    424  O   GLY A  29       2.137  10.811  -2.112  1.00  1.18           O  
ATOM    425  H   GLY A  29       1.836   9.882  -6.390  1.00  1.18           H  
ATOM    426 1HA  GLY A  29       1.045  11.530  -4.224  1.00  1.18           H  
ATOM    427 2HA  GLY A  29       0.546   9.902  -4.514  1.00  1.18           H  
ATOM    428  N   GLY A  30       2.707   8.862  -3.075  1.00  1.12           N  
ATOM    429  CA  GLY A  30       3.256   8.293  -1.827  1.00  1.12           C  
ATOM    430  C   GLY A  30       4.748   8.510  -1.611  1.00  1.12           C  
ATOM    431  O   GLY A  30       5.294   9.546  -1.993  1.00  1.12           O  
ATOM    432  H   GLY A  30       2.727   8.306  -3.918  1.00  1.12           H  
ATOM    433 1HA  GLY A  30       2.719   8.731  -0.987  1.00  1.12           H  
ATOM    434 2HA  GLY A  30       3.043   7.232  -1.786  1.00  1.12           H  
ATOM    435  N   ASN A  31       5.399   7.564  -0.917  1.00  1.02           N  
ATOM    436  CA  ASN A  31       6.823   7.675  -0.595  1.00  1.02           C  
ATOM    437  C   ASN A  31       7.615   6.977  -1.702  1.00  1.02           C  
ATOM    438  O   ASN A  31       8.766   7.302  -1.998  1.00  1.02           O  
ATOM    439  CB  ASN A  31       7.071   7.136   0.805  1.00  1.02           C  
ATOM    440  CG  ASN A  31       6.384   8.050   1.825  1.00  1.02           C  
ATOM    441  OD1 ASN A  31       6.180   9.236   1.523  1.00  1.02           O  
ATOM    442  ND2 ASN A  31       6.036   7.562   2.986  1.00  1.02           N  
ATOM    443  H   ASN A  31       4.917   6.713  -0.648  1.00  1.02           H  
ATOM    444  HA  ASN A  31       7.110   8.726  -0.606  1.00  1.02           H  
ATOM    445 1HB  ASN A  31       6.675   6.119   0.900  1.00  1.02           H  
ATOM    446 2HB  ASN A  31       8.141   7.099   1.015  1.00  1.02           H  
ATOM    447 1HD2 ASN A  31       5.595   8.147   3.660  1.00  1.02           H  
ATOM    448 2HD2 ASN A  31       6.228   6.594   3.248  1.00  1.02           H  
ATOM    449  N   LEU A  32       6.933   6.051  -2.359  1.00  0.92           N  
ATOM    450  CA  LEU A  32       7.446   5.353  -3.515  1.00  0.92           C  
ATOM    451  C   LEU A  32       6.693   5.900  -4.703  1.00  0.92           C  
ATOM    452  O   LEU A  32       5.549   6.342  -4.563  1.00  0.92           O  
ATOM    453  CB  LEU A  32       7.231   3.850  -3.434  1.00  0.92           C  
ATOM    454  CG  LEU A  32       8.183   3.104  -2.583  1.00  0.92           C  
ATOM    455  CD1 LEU A  32       7.714   3.166  -1.160  1.00  0.92           C  
ATOM    456  CD2 LEU A  32       8.291   1.685  -3.109  1.00  0.92           C  
ATOM    457  H   LEU A  32       6.012   5.796  -2.020  1.00  0.92           H  
ATOM    458  HA  LEU A  32       8.508   5.565  -3.635  1.00  0.92           H  
ATOM    459 1HB  LEU A  32       6.241   3.670  -3.036  1.00  0.92           H  
ATOM    460 2HB  LEU A  32       7.273   3.435  -4.443  1.00  0.92           H  
ATOM    461  HG  LEU A  32       9.153   3.584  -2.619  1.00  0.92           H  
ATOM    462 1HD1 LEU A  32       8.416   2.630  -0.524  1.00  0.92           H  
ATOM    463 2HD1 LEU A  32       7.649   4.193  -0.833  1.00  0.92           H  
ATOM    464 3HD1 LEU A  32       6.732   2.709  -1.099  1.00  0.92           H  
ATOM    465 1HD2 LEU A  32       8.993   1.132  -2.500  1.00  0.92           H  
ATOM    466 2HD2 LEU A  32       7.317   1.215  -3.071  1.00  0.92           H  
ATOM    467 3HD2 LEU A  32       8.638   1.698  -4.140  1.00  0.92           H  
ATOM    468  N   GLY A  33       7.317   5.885  -5.866  1.00  0.83           N  
ATOM    469  CA  GLY A  33       6.632   6.386  -7.043  1.00  0.83           C  
ATOM    470  C   GLY A  33       5.694   5.338  -7.596  1.00  0.83           C  
ATOM    471  O   GLY A  33       5.578   4.251  -7.030  1.00  0.83           O  
ATOM    472  H   GLY A  33       8.257   5.529  -5.940  1.00  0.83           H  
ATOM    473 1HA  GLY A  33       6.080   7.292  -6.796  1.00  0.83           H  
ATOM    474 2HA  GLY A  33       7.371   6.649  -7.803  1.00  0.83           H  
ATOM    475  N   GLU A  34       5.020   5.648  -8.699  1.00  0.77           N  
ATOM    476  CA  GLU A  34       4.107   4.688  -9.298  1.00  0.77           C  
ATOM    477  C   GLU A  34       4.894   3.496  -9.779  1.00  0.77           C  
ATOM    478  O   GLU A  34       4.518   2.341  -9.570  1.00  0.77           O  
ATOM    479  CB  GLU A  34       3.336   5.309 -10.467  1.00  0.77           C  
ATOM    480  CG  GLU A  34       2.365   4.351 -11.161  1.00  0.77           C  
ATOM    481  CD  GLU A  34       1.555   4.997 -12.267  1.00  0.77           C  
ATOM    482  OE1 GLU A  34       1.693   6.180 -12.483  1.00  0.77           O  
ATOM    483  OE2 GLU A  34       0.804   4.288 -12.909  1.00  0.77           O  
ATOM    484  H   GLU A  34       5.180   6.557  -9.131  1.00  0.77           H  
ATOM    485  HA  GLU A  34       3.402   4.356  -8.540  1.00  0.77           H  
ATOM    486 1HB  GLU A  34       2.769   6.170 -10.111  1.00  0.77           H  
ATOM    487 2HB  GLU A  34       4.044   5.671 -11.216  1.00  0.77           H  
ATOM    488 1HG  GLU A  34       2.946   3.537 -11.590  1.00  0.77           H  
ATOM    489 2HG  GLU A  34       1.691   3.928 -10.419  1.00  0.77           H  
ATOM    490  N   HIS A  35       5.991   3.789 -10.452  1.00  0.72           N  
ATOM    491  CA  HIS A  35       6.801   2.751 -11.028  1.00  0.72           C  
ATOM    492  C   HIS A  35       7.610   2.098  -9.934  1.00  0.72           C  
ATOM    493  O   HIS A  35       7.662   0.870  -9.844  1.00  0.72           O  
ATOM    494  CB  HIS A  35       7.640   3.346 -12.120  1.00  0.72           C  
ATOM    495  CG  HIS A  35       6.790   3.793 -13.280  1.00  0.72           C  
ATOM    496  ND1 HIS A  35       6.383   5.100 -13.441  1.00  0.72           N  
ATOM    497  CD2 HIS A  35       6.221   3.098 -14.288  1.00  0.72           C  
ATOM    498  CE1 HIS A  35       5.620   5.192 -14.517  1.00  0.72           C  
ATOM    499  NE2 HIS A  35       5.501   3.990 -15.046  1.00  0.72           N  
ATOM    500  H   HIS A  35       6.265   4.761 -10.561  1.00  0.72           H  
ATOM    501  HA  HIS A  35       6.168   1.991 -11.473  1.00  0.72           H  
ATOM    502 1HB  HIS A  35       8.163   4.207 -11.743  1.00  0.72           H  
ATOM    503 2HB  HIS A  35       8.368   2.639 -12.428  1.00  0.72           H  
ATOM    504  HD1 HIS A  35       6.607   5.866 -12.829  1.00  0.72           H  
ATOM    505  HD2 HIS A  35       6.233   2.046 -14.557  1.00  0.72           H  
ATOM    506  HE1 HIS A  35       5.193   6.147 -14.813  1.00  0.72           H  
ATOM    507  N   GLY A  36       8.112   2.919  -9.022  1.00  0.70           N  
ATOM    508  CA  GLY A  36       8.811   2.442  -7.846  1.00  0.70           C  
ATOM    509  C   GLY A  36       7.982   1.367  -7.133  1.00  0.70           C  
ATOM    510  O   GLY A  36       8.502   0.300  -6.793  1.00  0.70           O  
ATOM    511  H   GLY A  36       8.093   3.927  -9.208  1.00  0.70           H  
ATOM    512 1HA  GLY A  36       9.788   2.049  -8.126  1.00  0.70           H  
ATOM    513 2HA  GLY A  36       8.970   3.288  -7.184  1.00  0.70           H  
ATOM    514  N   ALA A  37       6.696   1.653  -6.878  1.00  0.70           N  
ATOM    515  CA  ALA A  37       5.811   0.687  -6.229  1.00  0.70           C  
ATOM    516  C   ALA A  37       5.669  -0.589  -7.053  1.00  0.70           C  
ATOM    517  O   ALA A  37       5.693  -1.684  -6.496  1.00  0.70           O  
ATOM    518  CB  ALA A  37       4.435   1.282  -6.015  1.00  0.70           C  
ATOM    519  H   ALA A  37       6.316   2.562  -7.137  1.00  0.70           H  
ATOM    520  HA  ALA A  37       6.240   0.429  -5.264  1.00  0.70           H  
ATOM    521 1HB  ALA A  37       3.795   0.560  -5.508  1.00  0.70           H  
ATOM    522 2HB  ALA A  37       4.526   2.179  -5.402  1.00  0.70           H  
ATOM    523 3HB  ALA A  37       4.000   1.546  -6.980  1.00  0.70           H  
ATOM    524  N   ARG A  38       5.571  -0.472  -8.387  1.00  0.70           N  
ATOM    525  CA  ARG A  38       5.432  -1.671  -9.220  1.00  0.70           C  
ATOM    526  C   ARG A  38       6.665  -2.559  -9.057  1.00  0.70           C  
ATOM    527  O   ARG A  38       6.551  -3.786  -8.947  1.00  0.70           O  
ATOM    528  CB  ARG A  38       5.258  -1.282 -10.685  1.00  0.70           C  
ATOM    529  CG  ARG A  38       3.916  -0.605 -11.019  1.00  0.70           C  
ATOM    530  CD  ARG A  38       3.829  -0.136 -12.454  1.00  0.70           C  
ATOM    531  NE  ARG A  38       2.664   0.738 -12.663  1.00  0.70           N  
ATOM    532  CZ  ARG A  38       1.408   0.357 -12.980  1.00  0.70           C  
ATOM    533  NH1 ARG A  38       1.089  -0.904 -13.195  1.00  0.70           N  
ATOM    534  NH2 ARG A  38       0.465   1.282 -13.087  1.00  0.70           N  
ATOM    535  H   ARG A  38       5.542   0.453  -8.823  1.00  0.70           H  
ATOM    536  HA  ARG A  38       4.552  -2.226  -8.892  1.00  0.70           H  
ATOM    537 1HB  ARG A  38       6.046  -0.607 -10.980  1.00  0.70           H  
ATOM    538 2HB  ARG A  38       5.350  -2.171 -11.313  1.00  0.70           H  
ATOM    539 1HG  ARG A  38       3.115  -1.327 -10.861  1.00  0.70           H  
ATOM    540 2HG  ARG A  38       3.759   0.236 -10.365  1.00  0.70           H  
ATOM    541 1HD  ARG A  38       4.726   0.423 -12.713  1.00  0.70           H  
ATOM    542 2HD  ARG A  38       3.733  -0.990 -13.118  1.00  0.70           H  
ATOM    543  HE  ARG A  38       2.811   1.733 -12.517  1.00  0.70           H  
ATOM    544 1HH1 ARG A  38       1.777  -1.661 -13.162  1.00  0.70           H  
ATOM    545 2HH1 ARG A  38       0.144  -1.150 -13.437  1.00  0.70           H  
ATOM    546 1HH2 ARG A  38       0.685   2.283 -12.928  1.00  0.70           H  
ATOM    547 2HH2 ARG A  38      -0.475   1.014 -13.326  1.00  0.70           H  
ATOM    548  N   ILE A  39       7.833  -1.921  -8.956  1.00  0.70           N  
ATOM    549  CA  ILE A  39       9.087  -2.642  -8.784  1.00  0.70           C  
ATOM    550  C   ILE A  39       9.071  -3.333  -7.435  1.00  0.70           C  
ATOM    551  O   ILE A  39       9.394  -4.520  -7.335  1.00  0.70           O  
ATOM    552  CB  ILE A  39      10.292  -1.684  -8.911  1.00  0.70           C  
ATOM    553  CG1 ILE A  39      10.338  -1.198 -10.365  1.00  0.70           C  
ATOM    554  CG2 ILE A  39      11.601  -2.402  -8.538  1.00  0.70           C  
ATOM    555  CD1 ILE A  39      11.238  -0.034 -10.612  1.00  0.70           C  
ATOM    556  H   ILE A  39       7.842  -0.904  -9.047  1.00  0.70           H  
ATOM    557  HA  ILE A  39       9.165  -3.397  -9.563  1.00  0.70           H  
ATOM    558  HB  ILE A  39      10.149  -0.822  -8.272  1.00  0.70           H  
ATOM    559 1HG1 ILE A  39      10.661  -2.021 -10.984  1.00  0.70           H  
ATOM    560 2HG1 ILE A  39       9.334  -0.926 -10.660  1.00  0.70           H  
ATOM    561 1HG2 ILE A  39      12.439  -1.716  -8.652  1.00  0.70           H  
ATOM    562 2HG2 ILE A  39      11.543  -2.734  -7.506  1.00  0.70           H  
ATOM    563 3HG2 ILE A  39      11.744  -3.262  -9.194  1.00  0.70           H  
ATOM    564 1HD1 ILE A  39      11.205   0.234 -11.669  1.00  0.70           H  
ATOM    565 2HD1 ILE A  39      10.903   0.815 -10.014  1.00  0.70           H  
ATOM    566 3HD1 ILE A  39      12.249  -0.296 -10.330  1.00  0.70           H  
ATOM    567  N   ALA A  40       8.658  -2.607  -6.396  1.00  0.71           N  
ATOM    568  CA  ALA A  40       8.593  -3.192  -5.070  1.00  0.71           C  
ATOM    569  C   ALA A  40       7.670  -4.386  -5.035  1.00  0.71           C  
ATOM    570  O   ALA A  40       8.025  -5.415  -4.456  1.00  0.71           O  
ATOM    571  CB  ALA A  40       8.119  -2.164  -4.077  1.00  0.71           C  
ATOM    572  H   ALA A  40       8.406  -1.626  -6.536  1.00  0.71           H  
ATOM    573  HA  ALA A  40       9.577  -3.546  -4.809  1.00  0.71           H  
ATOM    574 1HB  ALA A  40       8.087  -2.610  -3.103  1.00  0.71           H  
ATOM    575 2HB  ALA A  40       8.799  -1.315  -4.078  1.00  0.71           H  
ATOM    576 3HB  ALA A  40       7.122  -1.828  -4.350  1.00  0.71           H  
ATOM    577  N   ASP A  41       6.517  -4.296  -5.706  1.00  0.72           N  
ATOM    578  CA  ASP A  41       5.618  -5.434  -5.724  1.00  0.72           C  
ATOM    579  C   ASP A  41       6.305  -6.615  -6.380  1.00  0.72           C  
ATOM    580  O   ASP A  41       6.204  -7.739  -5.891  1.00  0.72           O  
ATOM    581  CB  ASP A  41       4.305  -5.106  -6.437  1.00  0.72           C  
ATOM    582  CG  ASP A  41       3.362  -4.207  -5.625  1.00  0.72           C  
ATOM    583  OD1 ASP A  41       3.588  -4.040  -4.451  1.00  0.72           O  
ATOM    584  OD2 ASP A  41       2.403  -3.724  -6.187  1.00  0.72           O  
ATOM    585  H   ASP A  41       6.262  -3.426  -6.173  1.00  0.72           H  
ATOM    586  HA  ASP A  41       5.379  -5.706  -4.703  1.00  0.72           H  
ATOM    587 1HB  ASP A  41       4.535  -4.598  -7.375  1.00  0.72           H  
ATOM    588 2HB  ASP A  41       3.786  -6.032  -6.688  1.00  0.72           H  
ATOM    589  N   GLY A  42       7.057  -6.363  -7.452  1.00  0.73           N  
ATOM    590  CA  GLY A  42       7.773  -7.435  -8.122  1.00  0.73           C  
ATOM    591  C   GLY A  42       8.805  -8.099  -7.206  1.00  0.73           C  
ATOM    592  O   GLY A  42       8.923  -9.326  -7.183  1.00  0.73           O  
ATOM    593  H   GLY A  42       7.103  -5.414  -7.833  1.00  0.73           H  
ATOM    594 1HA  GLY A  42       7.057  -8.180  -8.472  1.00  0.73           H  
ATOM    595 2HA  GLY A  42       8.256  -7.032  -9.001  1.00  0.73           H  
ATOM    596  N   LEU A  43       9.496  -7.314  -6.372  1.00  0.74           N  
ATOM    597  CA  LEU A  43      10.503  -7.927  -5.505  1.00  0.74           C  
ATOM    598  C   LEU A  43       9.797  -8.749  -4.434  1.00  0.74           C  
ATOM    599  O   LEU A  43      10.245  -9.845  -4.076  1.00  0.74           O  
ATOM    600  CB  LEU A  43      11.368  -6.859  -4.809  1.00  0.74           C  
ATOM    601  CG  LEU A  43      12.662  -6.375  -5.506  1.00  0.74           C  
ATOM    602  CD1 LEU A  43      13.586  -7.546  -5.759  1.00  0.74           C  
ATOM    603  CD2 LEU A  43      12.302  -5.687  -6.757  1.00  0.74           C  
ATOM    604  H   LEU A  43       9.361  -6.301  -6.408  1.00  0.74           H  
ATOM    605  HA  LEU A  43      11.136  -8.582  -6.100  1.00  0.74           H  
ATOM    606 1HB  LEU A  43      10.742  -5.979  -4.649  1.00  0.74           H  
ATOM    607 2HB  LEU A  43      11.655  -7.242  -3.836  1.00  0.74           H  
ATOM    608  HG  LEU A  43      13.185  -5.676  -4.853  1.00  0.74           H  
ATOM    609 1HD1 LEU A  43      14.499  -7.198  -6.238  1.00  0.74           H  
ATOM    610 2HD1 LEU A  43      13.831  -8.013  -4.807  1.00  0.74           H  
ATOM    611 3HD1 LEU A  43      13.090  -8.269  -6.409  1.00  0.74           H  
ATOM    612 1HD2 LEU A  43      13.190  -5.321  -7.253  1.00  0.74           H  
ATOM    613 2HD2 LEU A  43      11.784  -6.385  -7.394  1.00  0.74           H  
ATOM    614 3HD2 LEU A  43      11.657  -4.856  -6.517  1.00  0.74           H  
ATOM    615  N   LEU A  44       8.648  -8.259  -3.977  1.00  0.74           N  
ATOM    616  CA  LEU A  44       7.859  -8.972  -2.989  1.00  0.74           C  
ATOM    617  C   LEU A  44       7.360 -10.294  -3.599  1.00  0.74           C  
ATOM    618  O   LEU A  44       7.410 -11.341  -2.955  1.00  0.74           O  
ATOM    619  CB  LEU A  44       6.710  -8.053  -2.530  1.00  0.74           C  
ATOM    620  CG  LEU A  44       7.181  -6.828  -1.696  1.00  0.74           C  
ATOM    621  CD1 LEU A  44       6.069  -5.782  -1.534  1.00  0.74           C  
ATOM    622  CD2 LEU A  44       7.553  -7.326  -0.378  1.00  0.74           C  
ATOM    623  H   LEU A  44       8.325  -7.347  -4.306  1.00  0.74           H  
ATOM    624  HA  LEU A  44       8.492  -9.199  -2.131  1.00  0.74           H  
ATOM    625 1HB  LEU A  44       6.181  -7.686  -3.399  1.00  0.74           H  
ATOM    626 2HB  LEU A  44       6.019  -8.634  -1.919  1.00  0.74           H  
ATOM    627  HG  LEU A  44       8.045  -6.374  -2.177  1.00  0.74           H  
ATOM    628 1HD1 LEU A  44       6.432  -4.954  -0.927  1.00  0.74           H  
ATOM    629 2HD1 LEU A  44       5.773  -5.404  -2.506  1.00  0.74           H  
ATOM    630 3HD1 LEU A  44       5.208  -6.239  -1.047  1.00  0.74           H  
ATOM    631 1HD2 LEU A  44       7.925  -6.516   0.250  1.00  0.74           H  
ATOM    632 2HD2 LEU A  44       6.682  -7.752   0.064  1.00  0.74           H  
ATOM    633 3HD2 LEU A  44       8.295  -8.080  -0.490  1.00  0.74           H  
ATOM    634  N   GLU A  45       6.953 -10.282  -4.875  1.00  0.76           N  
ATOM    635  CA  GLU A  45       6.533 -11.525  -5.528  1.00  0.76           C  
ATOM    636  C   GLU A  45       7.683 -12.533  -5.673  1.00  0.76           C  
ATOM    637  O   GLU A  45       7.475 -13.738  -5.520  1.00  0.76           O  
ATOM    638  CB  GLU A  45       5.915 -11.266  -6.915  1.00  0.76           C  
ATOM    639  CG  GLU A  45       4.535 -10.590  -6.897  1.00  0.76           C  
ATOM    640  CD  GLU A  45       3.967 -10.327  -8.286  1.00  0.76           C  
ATOM    641  OE1 GLU A  45       4.657 -10.552  -9.254  1.00  0.76           O  
ATOM    642  OE2 GLU A  45       2.835  -9.906  -8.369  1.00  0.76           O  
ATOM    643  H   GLU A  45       6.904  -9.398  -5.380  1.00  0.76           H  
ATOM    644  HA  GLU A  45       5.767 -11.985  -4.906  1.00  0.76           H  
ATOM    645 1HB  GLU A  45       6.587 -10.628  -7.489  1.00  0.76           H  
ATOM    646 2HB  GLU A  45       5.825 -12.208  -7.452  1.00  0.76           H  
ATOM    647 1HG  GLU A  45       3.843 -11.230  -6.352  1.00  0.76           H  
ATOM    648 2HG  GLU A  45       4.610  -9.650  -6.358  1.00  0.76           H  
ATOM    649  N   TYR A  46       8.902 -12.049  -5.947  1.00  0.78           N  
ATOM    650  CA  TYR A  46      10.033 -12.959  -6.142  1.00  0.78           C  
ATOM    651  C   TYR A  46      10.612 -13.545  -4.851  1.00  0.78           C  
ATOM    652  O   TYR A  46      11.034 -14.704  -4.834  1.00  0.78           O  
ATOM    653  CB  TYR A  46      11.176 -12.272  -6.907  1.00  0.78           C  
ATOM    654  CG  TYR A  46      10.911 -12.018  -8.397  1.00  0.78           C  
ATOM    655  CD1 TYR A  46      10.882 -10.723  -8.920  1.00  0.78           C  
ATOM    656  CD2 TYR A  46      10.676 -13.093  -9.236  1.00  0.78           C  
ATOM    657  CE1 TYR A  46      10.611 -10.525 -10.265  1.00  0.78           C  
ATOM    658  CE2 TYR A  46      10.410 -12.887 -10.576  1.00  0.78           C  
ATOM    659  CZ  TYR A  46      10.374 -11.609 -11.087  1.00  0.78           C  
ATOM    660  OH  TYR A  46      10.090 -11.414 -12.422  1.00  0.78           O  
ATOM    661  H   TYR A  46       9.020 -11.044  -6.081  1.00  0.78           H  
ATOM    662  HA  TYR A  46       9.681 -13.795  -6.744  1.00  0.78           H  
ATOM    663 1HB  TYR A  46      11.382 -11.306  -6.435  1.00  0.78           H  
ATOM    664 2HB  TYR A  46      12.082 -12.870  -6.817  1.00  0.78           H  
ATOM    665  HD1 TYR A  46      11.069  -9.868  -8.272  1.00  0.78           H  
ATOM    666  HD2 TYR A  46      10.694 -14.106  -8.835  1.00  0.78           H  
ATOM    667  HE1 TYR A  46      10.579  -9.527 -10.678  1.00  0.78           H  
ATOM    668  HE2 TYR A  46      10.221 -13.738 -11.230  1.00  0.78           H  
ATOM    669  HH  TYR A  46      10.116 -10.472 -12.626  1.00  0.78           H  
ATOM    670  N   PHE A  47      10.637 -12.763  -3.775  1.00  0.81           N  
ATOM    671  CA  PHE A  47      11.234 -13.225  -2.521  1.00  0.81           C  
ATOM    672  C   PHE A  47      10.253 -13.420  -1.352  1.00  0.81           C  
ATOM    673  O   PHE A  47      10.617 -14.021  -0.336  1.00  0.81           O  
ATOM    674  CB  PHE A  47      12.315 -12.246  -2.117  1.00  0.81           C  
ATOM    675  CG  PHE A  47      13.458 -12.143  -3.078  1.00  0.81           C  
ATOM    676  CD1 PHE A  47      13.534 -11.076  -3.953  1.00  0.81           C  
ATOM    677  CD2 PHE A  47      14.465 -13.096  -3.107  1.00  0.81           C  
ATOM    678  CE1 PHE A  47      14.572 -10.973  -4.835  1.00  0.81           C  
ATOM    679  CE2 PHE A  47      15.512 -12.986  -3.996  1.00  0.81           C  
ATOM    680  CZ  PHE A  47      15.561 -11.927  -4.862  1.00  0.81           C  
ATOM    681  H   PHE A  47      10.287 -11.807  -3.843  1.00  0.81           H  
ATOM    682  HA  PHE A  47      11.706 -14.187  -2.713  1.00  0.81           H  
ATOM    683 1HB  PHE A  47      11.860 -11.309  -2.102  1.00  0.81           H  
ATOM    684 2HB  PHE A  47      12.694 -12.467  -1.120  1.00  0.81           H  
ATOM    685  HD1 PHE A  47      12.747 -10.315  -3.939  1.00  0.81           H  
ATOM    686  HD2 PHE A  47      14.424 -13.943  -2.420  1.00  0.81           H  
ATOM    687  HE1 PHE A  47      14.610 -10.139  -5.511  1.00  0.81           H  
ATOM    688  HE2 PHE A  47      16.301 -13.750  -4.013  1.00  0.81           H  
ATOM    689  HZ  PHE A  47      16.385 -11.847  -5.565  1.00  0.81           H  
ATOM    690  N   GLY A  48       9.029 -12.907  -1.476  1.00  0.83           N  
ATOM    691  CA  GLY A  48       8.024 -12.986  -0.421  1.00  0.83           C  
ATOM    692  C   GLY A  48       8.049 -11.757   0.479  1.00  0.83           C  
ATOM    693  O   GLY A  48       9.114 -11.189   0.727  1.00  0.83           O  
ATOM    694  H   GLY A  48       8.751 -12.424  -2.321  1.00  0.83           H  
ATOM    695 1HA  GLY A  48       7.038 -13.080  -0.880  1.00  0.83           H  
ATOM    696 2HA  GLY A  48       8.187 -13.886   0.171  1.00  0.83           H  
ATOM    697  N   GLU A  49       6.897 -11.419   1.060  1.00  0.85           N  
ATOM    698  CA  GLU A  49       6.779 -10.264   1.957  1.00  0.85           C  
ATOM    699  C   GLU A  49       7.647 -10.403   3.204  1.00  0.85           C  
ATOM    700  O   GLU A  49       8.062  -9.413   3.798  1.00  0.85           O  
ATOM    701  CB  GLU A  49       5.321 -10.039   2.351  1.00  0.85           C  
ATOM    702  CG  GLU A  49       4.418  -9.562   1.203  1.00  0.85           C  
ATOM    703  CD  GLU A  49       2.972  -9.386   1.598  1.00  0.85           C  
ATOM    704  OE1 GLU A  49       2.615  -9.763   2.689  1.00  0.85           O  
ATOM    705  OE2 GLU A  49       2.227  -8.863   0.802  1.00  0.85           O  
ATOM    706  H   GLU A  49       6.066 -11.949   0.835  1.00  0.85           H  
ATOM    707  HA  GLU A  49       7.130  -9.389   1.431  1.00  0.85           H  
ATOM    708 1HB  GLU A  49       4.905 -10.966   2.747  1.00  0.85           H  
ATOM    709 2HB  GLU A  49       5.274  -9.295   3.147  1.00  0.85           H  
ATOM    710 1HG  GLU A  49       4.778  -8.609   0.847  1.00  0.85           H  
ATOM    711 2HG  GLU A  49       4.486 -10.273   0.381  1.00  0.85           H  
ATOM    712  N   ASP A  50       7.914 -11.638   3.606  1.00  0.85           N  
ATOM    713  CA  ASP A  50       8.754 -11.894   4.764  1.00  0.85           C  
ATOM    714  C   ASP A  50      10.237 -11.863   4.381  1.00  0.85           C  
ATOM    715  O   ASP A  50      11.111 -11.912   5.248  1.00  0.85           O  
ATOM    716  CB  ASP A  50       8.422 -13.256   5.359  1.00  0.85           C  
ATOM    717  CG  ASP A  50       7.031 -13.318   5.987  1.00  0.85           C  
ATOM    718  OD1 ASP A  50       6.518 -12.299   6.386  1.00  0.85           O  
ATOM    719  OD2 ASP A  50       6.488 -14.391   6.045  1.00  0.85           O  
ATOM    720  H   ASP A  50       7.535 -12.413   3.084  1.00  0.85           H  
ATOM    721  HA  ASP A  50       8.571 -11.119   5.509  1.00  0.85           H  
ATOM    722 1HB  ASP A  50       8.490 -14.015   4.579  1.00  0.85           H  
ATOM    723 2HB  ASP A  50       9.161 -13.507   6.121  1.00  0.85           H  
ATOM    724  N   GLY A  51      10.517 -11.842   3.075  1.00  0.83           N  
ATOM    725  CA  GLY A  51      11.870 -11.858   2.561  1.00  0.83           C  
ATOM    726  C   GLY A  51      12.365 -10.471   2.173  1.00  0.83           C  
ATOM    727  O   GLY A  51      13.574 -10.225   2.246  1.00  0.83           O  
ATOM    728  H   GLY A  51       9.775 -11.772   2.392  1.00  0.83           H  
ATOM    729 1HA  GLY A  51      12.536 -12.294   3.303  1.00  0.83           H  
ATOM    730 2HA  GLY A  51      11.900 -12.508   1.685  1.00  0.83           H  
ATOM    731  N   VAL A  52      11.438  -9.562   1.806  1.00  0.80           N  
ATOM    732  CA  VAL A  52      11.838  -8.220   1.365  1.00  0.80           C  
ATOM    733  C   VAL A  52      11.244  -7.085   2.189  1.00  0.80           C  
ATOM    734  O   VAL A  52      10.023  -6.970   2.309  1.00  0.80           O  
ATOM    735  CB  VAL A  52      11.337  -7.930  -0.062  1.00  0.80           C  
ATOM    736  CG1 VAL A  52      11.803  -6.546  -0.549  1.00  0.80           C  
ATOM    737  CG2 VAL A  52      11.719  -8.988  -0.965  1.00  0.80           C  
ATOM    738  H   VAL A  52      10.463  -9.855   1.759  1.00  0.80           H  
ATOM    739  HA  VAL A  52      12.913  -8.166   1.394  1.00  0.80           H  
ATOM    740  HB  VAL A  52      10.304  -7.889  -0.027  1.00  0.80           H  
ATOM    741 1HG1 VAL A  52      11.395  -6.351  -1.538  1.00  0.80           H  
ATOM    742 2HG1 VAL A  52      11.456  -5.788   0.122  1.00  0.80           H  
ATOM    743 3HG1 VAL A  52      12.891  -6.519  -0.591  1.00  0.80           H  
ATOM    744 1HG2 VAL A  52      11.311  -8.788  -1.946  1.00  0.80           H  
ATOM    745 2HG2 VAL A  52      12.779  -9.078  -1.038  1.00  0.80           H  
ATOM    746 3HG2 VAL A  52      11.295  -9.905  -0.570  1.00  0.80           H  
ATOM    747  N   PHE A  53      12.089  -6.185   2.673  1.00  0.78           N  
ATOM    748  CA  PHE A  53      11.553  -4.988   3.308  1.00  0.78           C  
ATOM    749  C   PHE A  53      11.613  -3.916   2.249  1.00  0.78           C  
ATOM    750  O   PHE A  53      12.589  -3.846   1.505  1.00  0.78           O  
ATOM    751  CB  PHE A  53      12.335  -4.526   4.547  1.00  0.78           C  
ATOM    752  CG  PHE A  53      12.168  -5.362   5.778  1.00  0.78           C  
ATOM    753  CD1 PHE A  53      11.263  -6.411   5.825  1.00  0.78           C  
ATOM    754  CD2 PHE A  53      12.910  -5.080   6.917  1.00  0.78           C  
ATOM    755  CE1 PHE A  53      11.123  -7.166   6.974  1.00  0.78           C  
ATOM    756  CE2 PHE A  53      12.762  -5.833   8.059  1.00  0.78           C  
ATOM    757  CZ  PHE A  53      11.876  -6.877   8.089  1.00  0.78           C  
ATOM    758  H   PHE A  53      13.092  -6.329   2.551  1.00  0.78           H  
ATOM    759  HA  PHE A  53      10.511  -5.149   3.588  1.00  0.78           H  
ATOM    760 1HB  PHE A  53      13.393  -4.515   4.301  1.00  0.78           H  
ATOM    761 2HB  PHE A  53      12.066  -3.507   4.790  1.00  0.78           H  
ATOM    762  HD1 PHE A  53      10.661  -6.643   4.947  1.00  0.78           H  
ATOM    763  HD2 PHE A  53      13.616  -4.260   6.897  1.00  0.78           H  
ATOM    764  HE1 PHE A  53      10.415  -7.994   6.997  1.00  0.78           H  
ATOM    765  HE2 PHE A  53      13.347  -5.611   8.932  1.00  0.78           H  
ATOM    766  HZ  PHE A  53      11.769  -7.478   8.994  1.00  0.78           H  
ATOM    767  N   VAL A  54      10.579  -3.106   2.159  1.00  0.79           N  
ATOM    768  CA  VAL A  54      10.556  -2.027   1.189  1.00  0.79           C  
ATOM    769  C   VAL A  54      10.390  -0.702   1.893  1.00  0.79           C  
ATOM    770  O   VAL A  54       9.427  -0.528   2.654  1.00  0.79           O  
ATOM    771  CB  VAL A  54       9.399  -2.203   0.210  1.00  0.79           C  
ATOM    772  CG1 VAL A  54       9.417  -1.044  -0.757  1.00  0.79           C  
ATOM    773  CG2 VAL A  54       9.504  -3.562  -0.511  1.00  0.79           C  
ATOM    774  H   VAL A  54       9.793  -3.241   2.779  1.00  0.79           H  
ATOM    775  HA  VAL A  54      11.498  -2.014   0.640  1.00  0.79           H  
ATOM    776  HB  VAL A  54       8.458  -2.162   0.754  1.00  0.79           H  
ATOM    777 1HG1 VAL A  54       8.603  -1.132  -1.438  1.00  0.79           H  
ATOM    778 2HG1 VAL A  54       9.321  -0.108  -0.211  1.00  0.79           H  
ATOM    779 3HG1 VAL A  54      10.357  -1.043  -1.310  1.00  0.79           H  
ATOM    780 1HG2 VAL A  54       8.676  -3.681  -1.196  1.00  0.79           H  
ATOM    781 2HG2 VAL A  54      10.435  -3.616  -1.061  1.00  0.79           H  
ATOM    782 3HG2 VAL A  54       9.471  -4.367   0.220  1.00  0.79           H  
ATOM    783  N   THR A  55      11.312   0.219   1.625  1.00  0.85           N  
ATOM    784  CA  THR A  55      11.253   1.529   2.238  1.00  0.85           C  
ATOM    785  C   THR A  55      11.380   2.639   1.202  1.00  0.85           C  
ATOM    786  O   THR A  55      12.302   2.624   0.376  1.00  0.85           O  
ATOM    787  CB  THR A  55      12.370   1.637   3.275  1.00  0.85           C  
ATOM    788  OG1 THR A  55      12.201   0.559   4.192  1.00  0.85           O  
ATOM    789  CG2 THR A  55      12.348   2.951   4.033  1.00  0.85           C  
ATOM    790  H   THR A  55      12.077  -0.010   0.987  1.00  0.85           H  
ATOM    791  HA  THR A  55      10.306   1.632   2.739  1.00  0.85           H  
ATOM    792  HB  THR A  55      13.335   1.532   2.776  1.00  0.85           H  
ATOM    793  HG1 THR A  55      12.604  -0.231   3.805  1.00  0.85           H  
ATOM    794 1HG2 THR A  55      13.154   2.968   4.762  1.00  0.85           H  
ATOM    795 2HG2 THR A  55      12.483   3.771   3.337  1.00  0.85           H  
ATOM    796 3HG2 THR A  55      11.405   3.072   4.547  1.00  0.85           H  
ATOM    797  N   GLY A  56      10.480   3.602   1.261  1.00  0.99           N  
ATOM    798  CA  GLY A  56      10.566   4.752   0.383  1.00  0.99           C  
ATOM    799  C   GLY A  56      11.449   5.811   1.022  1.00  0.99           C  
ATOM    800  O   GLY A  56      11.609   5.848   2.243  1.00  0.99           O  
ATOM    801  H   GLY A  56       9.710   3.518   1.929  1.00  0.99           H  
ATOM    802 1HA  GLY A  56      10.961   4.455  -0.585  1.00  0.99           H  
ATOM    803 2HA  GLY A  56       9.572   5.160   0.214  1.00  0.99           H  
ATOM    804  N   VAL A  57      11.963   6.721   0.219  1.00  1.21           N  
ATOM    805  CA  VAL A  57      12.718   7.837   0.774  1.00  1.21           C  
ATOM    806  C   VAL A  57      11.874   9.109   0.757  1.00  1.21           C  
ATOM    807  O   VAL A  57      11.262   9.465  -0.247  1.00  1.21           O  
ATOM    808  CB  VAL A  57      14.063   8.029   0.050  1.00  1.21           C  
ATOM    809  CG1 VAL A  57      14.775   9.273   0.600  1.00  1.21           C  
ATOM    810  CG2 VAL A  57      14.911   6.740   0.249  1.00  1.21           C  
ATOM    811  H   VAL A  57      11.852   6.602  -0.788  1.00  1.21           H  
ATOM    812  HA  VAL A  57      12.958   7.607   1.812  1.00  1.21           H  
ATOM    813  HB  VAL A  57      13.882   8.195  -1.005  1.00  1.21           H  
ATOM    814 1HG1 VAL A  57      15.707   9.427   0.105  1.00  1.21           H  
ATOM    815 2HG1 VAL A  57      14.150  10.149   0.442  1.00  1.21           H  
ATOM    816 3HG1 VAL A  57      14.949   9.147   1.651  1.00  1.21           H  
ATOM    817 1HG2 VAL A  57      15.859   6.825  -0.250  1.00  1.21           H  
ATOM    818 2HG2 VAL A  57      15.080   6.579   1.314  1.00  1.21           H  
ATOM    819 3HG2 VAL A  57      14.368   5.885  -0.164  1.00  1.21           H  
ATOM    820  N   GLY A  58      11.864   9.792   1.891  1.00  1.51           N  
ATOM    821  CA  GLY A  58      11.103  11.015   2.091  1.00  1.51           C  
ATOM    822  C   GLY A  58      11.459  11.571   3.456  1.00  1.51           C  
ATOM    823  O   GLY A  58      11.957  12.705   3.583  1.00  1.51           O  
ATOM    824  H   GLY A  58      12.409   9.430   2.662  1.00  1.51           H  
ATOM    825 1HA  GLY A  58      11.283  11.731   1.309  1.00  1.51           H  
ATOM    826 2HA  GLY A  58      10.039  10.782   2.058  1.00  1.51           H  
ATOM    827  N   GLY A  59      11.238  10.763   4.499  1.00  1.83           N  
ATOM    828  CA  GLY A  59      11.663  11.190   5.827  1.00  1.83           C  
ATOM    829  C   GLY A  59      10.944  12.464   6.222  1.00  1.83           C  
ATOM    830  O   GLY A  59      11.545  13.347   6.840  1.00  1.83           O  
ATOM    831  H   GLY A  59      10.807   9.857   4.363  1.00  1.83           H  
ATOM    832 1HA  GLY A  59      11.454  10.403   6.552  1.00  1.83           H  
ATOM    833 2HA  GLY A  59      12.738  11.358   5.836  1.00  1.83           H  
ATOM    834  N   ALA A  60       9.673  12.604   5.835  1.00  2.06           N  
ATOM    835  CA  ALA A  60       8.990  13.864   6.075  1.00  2.06           C  
ATOM    836  C   ALA A  60       9.709  14.941   5.249  1.00  2.06           C  
ATOM    837  O   ALA A  60       9.349  15.180   4.097  1.00  2.06           O  
ATOM    838  CB  ALA A  60       8.904  14.229   7.565  1.00  2.06           C  
ATOM    839  H   ALA A  60       9.206  11.852   5.352  1.00  2.06           H  
ATOM    840  HA  ALA A  60       7.972  13.778   5.696  1.00  2.06           H  
ATOM    841 1HB  ALA A  60       8.360  15.172   7.659  1.00  2.06           H  
ATOM    842 2HB  ALA A  60       8.361  13.445   8.091  1.00  2.06           H  
ATOM    843 3HB  ALA A  60       9.861  14.351   8.036  1.00  2.06           H  
ATOM    844  N   ASP A  61      10.653  15.628   5.871  1.00  2.15           N  
ATOM    845  CA  ASP A  61      11.373  16.746   5.273  1.00  2.15           C  
ATOM    846  C   ASP A  61      12.809  16.471   4.767  1.00  2.15           C  
ATOM    847  O   ASP A  61      13.582  17.427   4.646  1.00  2.15           O  
ATOM    848  CB  ASP A  61      11.452  17.874   6.300  1.00  2.15           C  
ATOM    849  CG  ASP A  61      10.085  18.446   6.677  1.00  2.15           C  
ATOM    850  OD1 ASP A  61       9.271  18.640   5.808  1.00  2.15           O  
ATOM    851  OD2 ASP A  61       9.867  18.668   7.845  1.00  2.15           O  
ATOM    852  H   ASP A  61      10.925  15.294   6.786  1.00  2.15           H  
ATOM    853  HA  ASP A  61      10.787  17.092   4.421  1.00  2.15           H  
ATOM    854 1HB  ASP A  61      11.935  17.498   7.201  1.00  2.15           H  
ATOM    855 2HB  ASP A  61      12.074  18.680   5.907  1.00  2.15           H  
ATOM    856  N   THR A  62      13.214  15.213   4.490  1.00  2.08           N  
ATOM    857  CA  THR A  62      14.606  15.010   4.041  1.00  2.08           C  
ATOM    858  C   THR A  62      14.727  14.990   2.502  1.00  2.08           C  
ATOM    859  O   THR A  62      15.797  15.256   1.951  1.00  2.08           O  
ATOM    860  CB  THR A  62      15.203  13.717   4.628  1.00  2.08           C  
ATOM    861  OG1 THR A  62      14.512  12.582   4.119  1.00  2.08           O  
ATOM    862  CG2 THR A  62      15.056  13.726   6.126  1.00  2.08           C  
ATOM    863  H   THR A  62      12.585  14.412   4.564  1.00  2.08           H  
ATOM    864  HA  THR A  62      15.209  15.841   4.406  1.00  2.08           H  
ATOM    865  HB  THR A  62      16.247  13.648   4.383  1.00  2.08           H  
ATOM    866  HG1 THR A  62      13.577  12.823   3.988  1.00  2.08           H  
ATOM    867 1HG2 THR A  62      15.474  12.809   6.540  1.00  2.08           H  
ATOM    868 2HG2 THR A  62      15.581  14.586   6.539  1.00  2.08           H  
ATOM    869 3HG2 THR A  62      14.002  13.790   6.382  1.00  2.08           H  
ATOM    870  N   PHE A  63      13.608  14.729   1.825  1.00  1.96           N  
ATOM    871  CA  PHE A  63      13.507  14.745   0.357  1.00  1.96           C  
ATOM    872  C   PHE A  63      12.308  15.567  -0.114  1.00  1.96           C  
ATOM    873  O   PHE A  63      11.195  15.398   0.387  1.00  1.96           O  
ATOM    874  CB  PHE A  63      13.434  13.317  -0.198  1.00  1.96           C  
ATOM    875  CG  PHE A  63      12.980  13.224  -1.635  1.00  1.96           C  
ATOM    876  CD1 PHE A  63      13.807  13.396  -2.715  1.00  1.96           C  
ATOM    877  CD2 PHE A  63      11.651  12.981  -1.881  1.00  1.96           C  
ATOM    878  CE1 PHE A  63      13.297  13.315  -4.010  1.00  1.96           C  
ATOM    879  CE2 PHE A  63      11.166  12.910  -3.149  1.00  1.96           C  
ATOM    880  CZ  PHE A  63      11.986  13.072  -4.220  1.00  1.96           C  
ATOM    881  H   PHE A  63      12.792  14.451   2.365  1.00  1.96           H  
ATOM    882  HA  PHE A  63      14.397  15.211  -0.041  1.00  1.96           H  
ATOM    883 1HB  PHE A  63      14.426  12.871  -0.137  1.00  1.96           H  
ATOM    884 2HB  PHE A  63      12.807  12.741   0.390  1.00  1.96           H  
ATOM    885  HD1 PHE A  63      14.856  13.599  -2.553  1.00  1.96           H  
ATOM    886  HD2 PHE A  63      10.975  12.850  -1.036  1.00  1.96           H  
ATOM    887  HE1 PHE A  63      13.940  13.456  -4.861  1.00  1.96           H  
ATOM    888  HE2 PHE A  63      10.125  12.732  -3.300  1.00  1.96           H  
ATOM    889  HZ  PHE A  63      11.588  13.011  -5.239  1.00  1.96           H  
ATOM    890  N   ASP A  64      12.543  16.458  -1.088  1.00  1.87           N  
ATOM    891  CA  ASP A  64      11.514  17.318  -1.651  1.00  1.87           C  
ATOM    892  C   ASP A  64      11.373  17.115  -3.182  1.00  1.87           C  
ATOM    893  O   ASP A  64      12.149  17.668  -3.964  1.00  1.87           O  
ATOM    894  CB  ASP A  64      11.802  18.777  -1.328  1.00  1.87           C  
ATOM    895  CG  ASP A  64      10.719  19.745  -1.826  1.00  1.87           C  
ATOM    896  OD1 ASP A  64       9.960  19.415  -2.735  1.00  1.87           O  
ATOM    897  OD2 ASP A  64      10.650  20.816  -1.266  1.00  1.87           O  
ATOM    898  H   ASP A  64      13.484  16.570  -1.462  1.00  1.87           H  
ATOM    899  HA  ASP A  64      10.606  17.079  -1.127  1.00  1.87           H  
ATOM    900 1HB  ASP A  64      11.902  18.895  -0.249  1.00  1.87           H  
ATOM    901 2HB  ASP A  64      12.759  19.058  -1.776  1.00  1.87           H  
ATOM    902  N   PRO A  65      10.300  16.452  -3.644  1.00  1.87           N  
ATOM    903  CA  PRO A  65      10.049  16.039  -5.013  1.00  1.87           C  
ATOM    904  C   PRO A  65       9.841  17.186  -6.019  1.00  1.87           C  
ATOM    905  O   PRO A  65       9.753  16.929  -7.220  1.00  1.87           O  
ATOM    906  CB  PRO A  65       8.780  15.190  -4.869  1.00  1.87           C  
ATOM    907  CG  PRO A  65       8.095  15.713  -3.659  1.00  1.87           C  
ATOM    908  CD  PRO A  65       9.187  16.129  -2.726  1.00  1.87           C  
ATOM    909  HA  PRO A  65      10.885  15.413  -5.336  1.00  1.87           H  
ATOM    910 1HB  PRO A  65       8.148  15.319  -5.742  1.00  1.87           H  
ATOM    911 2HB  PRO A  65       9.034  14.125  -4.825  1.00  1.87           H  
ATOM    912 1HG  PRO A  65       7.446  16.554  -3.942  1.00  1.87           H  
ATOM    913 2HG  PRO A  65       7.445  14.938  -3.235  1.00  1.87           H  
ATOM    914 1HD  PRO A  65       8.820  17.039  -2.218  1.00  1.87           H  
ATOM    915 2HD  PRO A  65       9.459  15.317  -2.029  1.00  1.87           H  
ATOM    916  N   GLU A  66       9.705  18.439  -5.573  1.00  2.01           N  
ATOM    917  CA  GLU A  66       9.469  19.494  -6.568  1.00  2.01           C  
ATOM    918  C   GLU A  66      10.528  19.446  -7.683  1.00  2.01           C  
ATOM    919  O   GLU A  66      11.732  19.387  -7.418  1.00  2.01           O  
ATOM    920  CB  GLU A  66       9.451  20.893  -5.944  1.00  2.01           C  
ATOM    921  CG  GLU A  66       9.004  22.007  -6.954  1.00  2.01           C  
ATOM    922  CD  GLU A  66       8.922  23.427  -6.397  1.00  2.01           C  
ATOM    923  OE1 GLU A  66       9.278  23.646  -5.270  1.00  2.01           O  
ATOM    924  OE2 GLU A  66       8.492  24.290  -7.127  1.00  2.01           O  
ATOM    925  H   GLU A  66       9.790  18.679  -4.572  1.00  2.01           H  
ATOM    926  HA  GLU A  66       8.495  19.317  -7.023  1.00  2.01           H  
ATOM    927 1HB  GLU A  66       8.769  20.902  -5.092  1.00  2.01           H  
ATOM    928 2HB  GLU A  66      10.445  21.135  -5.565  1.00  2.01           H  
ATOM    929 1HG  GLU A  66       9.685  22.022  -7.782  1.00  2.01           H  
ATOM    930 2HG  GLU A  66       8.028  21.732  -7.345  1.00  2.01           H  
ATOM    931  N   LEU A  67      10.062  19.536  -8.933  1.00  2.28           N  
ATOM    932  CA  LEU A  67      10.885  19.450 -10.151  1.00  2.28           C  
ATOM    933  C   LEU A  67      12.057  20.428 -10.173  1.00  2.28           C  
ATOM    934  O   LEU A  67      13.074  20.174 -10.809  1.00  2.28           O  
ATOM    935  CB  LEU A  67      10.036  19.673 -11.410  1.00  2.28           C  
ATOM    936  CG  LEU A  67      10.735  19.316 -12.739  1.00  2.28           C  
ATOM    937  CD1 LEU A  67      11.108  17.831 -12.705  1.00  2.28           C  
ATOM    938  CD2 LEU A  67       9.803  19.600 -13.919  1.00  2.28           C  
ATOM    939  H   LEU A  67       9.061  19.620  -9.050  1.00  2.28           H  
ATOM    940  HA  LEU A  67      11.295  18.435 -10.192  1.00  2.28           H  
ATOM    941 1HB  LEU A  67       9.141  19.084 -11.348  1.00  2.28           H  
ATOM    942 2HB  LEU A  67       9.753  20.724 -11.456  1.00  2.28           H  
ATOM    943  HG  LEU A  67      11.649  19.902 -12.843  1.00  2.28           H  
ATOM    944 1HD1 LEU A  67      11.611  17.561 -13.633  1.00  2.28           H  
ATOM    945 2HD1 LEU A  67      11.772  17.640 -11.859  1.00  2.28           H  
ATOM    946 3HD1 LEU A  67      10.203  17.232 -12.594  1.00  2.28           H  
ATOM    947 1HD2 LEU A  67      10.308  19.335 -14.855  1.00  2.28           H  
ATOM    948 2HD2 LEU A  67       8.896  19.006 -13.817  1.00  2.28           H  
ATOM    949 3HD2 LEU A  67       9.546  20.659 -13.935  1.00  2.28           H  
ATOM    950  N   ILE A  68      11.892  21.579  -9.518  1.00  2.66           N  
ATOM    951  CA  ILE A  68      12.917  22.623  -9.460  1.00  2.66           C  
ATOM    952  C   ILE A  68      14.236  22.090  -8.870  1.00  2.66           C  
ATOM    953  O   ILE A  68      15.313  22.660  -9.090  1.00  2.66           O  
ATOM    954  CB  ILE A  68      12.430  23.797  -8.585  1.00  2.66           C  
ATOM    955  CG1 ILE A  68      13.297  25.024  -8.842  1.00  2.66           C  
ATOM    956  CG2 ILE A  68      12.494  23.427  -7.096  1.00  2.66           C  
ATOM    957  CD1 ILE A  68      13.160  25.567 -10.243  1.00  2.66           C  
ATOM    958  H   ILE A  68      11.025  21.720  -9.025  1.00  2.66           H  
ATOM    959  HA  ILE A  68      13.106  22.982 -10.463  1.00  2.66           H  
ATOM    960  HB  ILE A  68      11.399  24.038  -8.849  1.00  2.66           H  
ATOM    961 1HG1 ILE A  68      13.019  25.806  -8.136  1.00  2.66           H  
ATOM    962 2HG1 ILE A  68      14.342  24.759  -8.675  1.00  2.66           H  
ATOM    963 1HG2 ILE A  68      12.128  24.260  -6.499  1.00  2.66           H  
ATOM    964 2HG2 ILE A  68      11.879  22.558  -6.908  1.00  2.66           H  
ATOM    965 3HG2 ILE A  68      13.516  23.211  -6.810  1.00  2.66           H  
ATOM    966 1HD1 ILE A  68      13.804  26.438 -10.361  1.00  2.66           H  
ATOM    967 2HD1 ILE A  68      13.452  24.802 -10.957  1.00  2.66           H  
ATOM    968 3HD1 ILE A  68      12.124  25.854 -10.419  1.00  2.66           H  
ATOM    969  N   ASN A  69      14.170  21.005  -8.110  1.00  3.02           N  
ATOM    970  CA  ASN A  69      15.366  20.466  -7.520  1.00  3.02           C  
ATOM    971  C   ASN A  69      16.105  19.594  -8.524  1.00  3.02           C  
ATOM    972  O   ASN A  69      15.836  18.403  -8.664  1.00  3.02           O  
ATOM    973  CB  ASN A  69      15.039  19.735  -6.233  1.00  3.02           C  
ATOM    974  CG  ASN A  69      14.602  20.695  -5.160  1.00  3.02           C  
ATOM    975  OD1 ASN A  69      15.124  21.820  -5.095  1.00  3.02           O  
ATOM    976  ND2 ASN A  69      13.680  20.309  -4.314  1.00  3.02           N  
ATOM    977  H   ASN A  69      13.277  20.534  -7.946  1.00  3.02           H  
ATOM    978  HA  ASN A  69      16.032  21.291  -7.269  1.00  3.02           H  
ATOM    979 1HB  ASN A  69      14.251  19.007  -6.405  1.00  3.02           H  
ATOM    980 2HB  ASN A  69      15.920  19.208  -5.879  1.00  3.02           H  
ATOM    981 1HD2 ASN A  69      13.384  20.943  -3.599  1.00  3.02           H  
ATOM    982 2HD2 ASN A  69      13.264  19.374  -4.359  1.00  3.02           H  
ATOM    983  N   TYR A  70      17.011  20.242  -9.265  1.00  3.21           N  
ATOM    984  CA  TYR A  70      17.837  19.593 -10.293  1.00  3.21           C  
ATOM    985  C   TYR A  70      19.361  19.843 -10.137  1.00  3.21           C  
ATOM    986  O   TYR A  70      20.148  19.580 -11.056  1.00  3.21           O  
ATOM    987  CB  TYR A  70      17.356  19.914 -11.710  1.00  3.21           C  
ATOM    988  CG  TYR A  70      17.216  21.360 -12.126  1.00  3.21           C  
ATOM    989  CD1 TYR A  70      18.315  22.082 -12.562  1.00  3.21           C  
ATOM    990  CD2 TYR A  70      15.961  21.944 -12.137  1.00  3.21           C  
ATOM    991  CE1 TYR A  70      18.160  23.386 -12.993  1.00  3.21           C  
ATOM    992  CE2 TYR A  70      15.804  23.245 -12.566  1.00  3.21           C  
ATOM    993  CZ  TYR A  70      16.899  23.967 -12.994  1.00  3.21           C  
ATOM    994  OH  TYR A  70      16.747  25.269 -13.432  1.00  3.21           O  
ATOM    995  H   TYR A  70      17.073  21.247  -9.112  1.00  3.21           H  
ATOM    996  HA  TYR A  70      17.684  18.527 -10.201  1.00  3.21           H  
ATOM    997 1HB  TYR A  70      18.053  19.450 -12.390  1.00  3.21           H  
ATOM    998 2HB  TYR A  70      16.389  19.431 -11.868  1.00  3.21           H  
ATOM    999  HD1 TYR A  70      19.301  21.620 -12.569  1.00  3.21           H  
ATOM   1000  HD2 TYR A  70      15.093  21.371 -11.810  1.00  3.21           H  
ATOM   1001  HE1 TYR A  70      19.026  23.953 -13.338  1.00  3.21           H  
ATOM   1002  HE2 TYR A  70      14.816  23.697 -12.573  1.00  3.21           H  
ATOM   1003  HH  TYR A  70      17.587  25.594 -13.768  1.00  3.21           H  
ATOM   1004  N   GLU A  71      19.786  20.376  -8.991  1.00  3.12           N  
ATOM   1005  CA  GLU A  71      21.202  20.711  -8.773  1.00  3.12           C  
ATOM   1006  C   GLU A  71      22.053  19.428  -8.692  1.00  3.12           C  
ATOM   1007  O   GLU A  71      21.791  18.531  -7.886  1.00  3.12           O  
ATOM   1008  CB  GLU A  71      21.343  21.567  -7.506  1.00  3.12           C  
ATOM   1009  CG  GLU A  71      22.735  22.097  -7.244  1.00  3.12           C  
ATOM   1010  CD  GLU A  71      22.856  22.956  -5.994  1.00  3.12           C  
ATOM   1011  OE1 GLU A  71      21.891  23.092  -5.282  1.00  3.12           O  
ATOM   1012  OE2 GLU A  71      23.923  23.474  -5.761  1.00  3.12           O  
ATOM   1013  H   GLU A  71      19.120  20.489  -8.233  1.00  3.12           H  
ATOM   1014  HA  GLU A  71      21.553  21.298  -9.622  1.00  3.12           H  
ATOM   1015 1HB  GLU A  71      20.666  22.419  -7.565  1.00  3.12           H  
ATOM   1016 2HB  GLU A  71      21.045  20.979  -6.641  1.00  3.12           H  
ATOM   1017 1HG  GLU A  71      23.367  21.261  -7.141  1.00  3.12           H  
ATOM   1018 2HG  GLU A  71      23.070  22.663  -8.111  1.00  3.12           H  
ATOM   1019  N   TYR A  72      23.043  19.314  -9.583  1.00  2.78           N  
ATOM   1020  CA  TYR A  72      23.880  18.104  -9.724  1.00  2.78           C  
ATOM   1021  C   TYR A  72      23.016  16.864  -9.966  1.00  2.78           C  
ATOM   1022  O   TYR A  72      23.423  15.738  -9.673  1.00  2.78           O  
ATOM   1023  CB  TYR A  72      24.786  17.836  -8.513  1.00  2.78           C  
ATOM   1024  CG  TYR A  72      25.773  18.930  -8.190  1.00  2.78           C  
ATOM   1025  CD1 TYR A  72      25.562  19.753  -7.111  1.00  2.78           C  
ATOM   1026  CD2 TYR A  72      26.885  19.117  -8.996  1.00  2.78           C  
ATOM   1027  CE1 TYR A  72      26.453  20.766  -6.821  1.00  2.78           C  
ATOM   1028  CE2 TYR A  72      27.783  20.126  -8.711  1.00  2.78           C  
ATOM   1029  CZ  TYR A  72      27.569  20.951  -7.628  1.00  2.78           C  
ATOM   1030  OH  TYR A  72      28.463  21.959  -7.341  1.00  2.78           O  
ATOM   1031  H   TYR A  72      23.211  20.091 -10.207  1.00  2.78           H  
ATOM   1032  HA  TYR A  72      24.519  18.233 -10.599  1.00  2.78           H  
ATOM   1033 1HB  TYR A  72      24.173  17.662  -7.628  1.00  2.78           H  
ATOM   1034 2HB  TYR A  72      25.351  16.922  -8.691  1.00  2.78           H  
ATOM   1035  HD1 TYR A  72      24.686  19.602  -6.478  1.00  2.78           H  
ATOM   1036  HD2 TYR A  72      27.050  18.466  -9.856  1.00  2.78           H  
ATOM   1037  HE1 TYR A  72      26.276  21.416  -5.962  1.00  2.78           H  
ATOM   1038  HE2 TYR A  72      28.659  20.273  -9.345  1.00  2.78           H  
ATOM   1039  HH  TYR A  72      28.143  22.462  -6.586  1.00  2.78           H  
ATOM   1040  N   GLY A  73      21.832  17.083 -10.517  1.00  2.33           N  
ATOM   1041  CA  GLY A  73      20.855  16.060 -10.783  1.00  2.33           C  
ATOM   1042  C   GLY A  73      19.625  16.306  -9.914  1.00  2.33           C  
ATOM   1043  O   GLY A  73      18.513  16.215 -10.439  1.00  2.33           O  
ATOM   1044  H   GLY A  73      21.553  18.041 -10.733  1.00  2.33           H  
ATOM   1045 1HA  GLY A  73      20.577  16.080 -11.836  1.00  2.33           H  
ATOM   1046 2HA  GLY A  73      21.274  15.078 -10.571  1.00  2.33           H  
ATOM   1047  N   VAL A  74      19.819  16.635  -8.603  1.00  1.88           N  
ATOM   1048  CA  VAL A  74      18.721  17.067  -7.712  1.00  1.88           C  
ATOM   1049  C   VAL A  74      19.112  18.103  -6.641  1.00  1.88           C  
ATOM   1050  O   VAL A  74      18.780  19.293  -6.731  1.00  1.88           O  
ATOM   1051  CB  VAL A  74      17.999  15.906  -7.003  1.00  1.88           C  
ATOM   1052  CG1 VAL A  74      16.981  16.461  -6.058  1.00  1.88           C  
ATOM   1053  CG2 VAL A  74      17.243  15.110  -7.997  1.00  1.88           C  
ATOM   1054  H   VAL A  74      20.772  16.715  -8.255  1.00  1.88           H  
ATOM   1055  HA  VAL A  74      17.976  17.512  -8.334  1.00  1.88           H  
ATOM   1056  HB  VAL A  74      18.698  15.285  -6.450  1.00  1.88           H  
ATOM   1057 1HG1 VAL A  74      16.470  15.653  -5.624  1.00  1.88           H  
ATOM   1058 2HG1 VAL A  74      17.401  17.062  -5.274  1.00  1.88           H  
ATOM   1059 3HG1 VAL A  74      16.283  17.055  -6.611  1.00  1.88           H  
ATOM   1060 1HG2 VAL A  74      16.672  14.343  -7.512  1.00  1.88           H  
ATOM   1061 2HG2 VAL A  74      16.569  15.792  -8.504  1.00  1.88           H  
ATOM   1062 3HG2 VAL A  74      17.889  14.660  -8.699  1.00  1.88           H  
ATOM   1063  N   ALA A  75      19.822  17.626  -5.612  1.00  1.50           N  
ATOM   1064  CA  ALA A  75      20.333  18.446  -4.519  1.00  1.50           C  
ATOM   1065  C   ALA A  75      21.205  17.583  -3.617  1.00  1.50           C  
ATOM   1066  O   ALA A  75      20.864  16.426  -3.339  1.00  1.50           O  
ATOM   1067  CB  ALA A  75      19.197  19.074  -3.707  1.00  1.50           C  
ATOM   1068  H   ALA A  75      20.034  16.641  -5.609  1.00  1.50           H  
ATOM   1069  HA  ALA A  75      20.956  19.235  -4.945  1.00  1.50           H  
ATOM   1070 1HB  ALA A  75      19.615  19.680  -2.906  1.00  1.50           H  
ATOM   1071 2HB  ALA A  75      18.581  19.708  -4.343  1.00  1.50           H  
ATOM   1072 3HB  ALA A  75      18.578  18.287  -3.282  1.00  1.50           H  
ATOM   1073  N   SER A  76      22.254  18.174  -3.053  1.00  1.23           N  
ATOM   1074  CA  SER A  76      23.148  17.442  -2.157  1.00  1.23           C  
ATOM   1075  C   SER A  76      22.441  16.882  -0.927  1.00  1.23           C  
ATOM   1076  O   SER A  76      22.733  15.769  -0.491  1.00  1.23           O  
ATOM   1077  CB  SER A  76      24.279  18.344  -1.715  1.00  1.23           C  
ATOM   1078  OG  SER A  76      25.089  18.700  -2.805  1.00  1.23           O  
ATOM   1079  H   SER A  76      22.467  19.134  -3.297  1.00  1.23           H  
ATOM   1080  HA  SER A  76      23.573  16.605  -2.708  1.00  1.23           H  
ATOM   1081 1HB  SER A  76      23.874  19.241  -1.246  1.00  1.23           H  
ATOM   1082 2HB  SER A  76      24.880  17.828  -0.968  1.00  1.23           H  
ATOM   1083  HG  SER A  76      25.841  19.174  -2.434  1.00  1.23           H  
ATOM   1084  N   GLU A  77      21.509  17.648  -0.369  1.00  1.07           N  
ATOM   1085  CA  GLU A  77      20.800  17.223   0.834  1.00  1.07           C  
ATOM   1086  C   GLU A  77      19.973  15.956   0.611  1.00  1.07           C  
ATOM   1087  O   GLU A  77      19.895  15.092   1.488  1.00  1.07           O  
ATOM   1088  CB  GLU A  77      19.892  18.350   1.327  1.00  1.07           C  
ATOM   1089  CG  GLU A  77      20.636  19.560   1.880  1.00  1.07           C  
ATOM   1090  CD  GLU A  77      19.718  20.686   2.288  1.00  1.07           C  
ATOM   1091  OE1 GLU A  77      18.543  20.598   2.019  1.00  1.07           O  
ATOM   1092  OE2 GLU A  77      20.194  21.634   2.870  1.00  1.07           O  
ATOM   1093  H   GLU A  77      21.300  18.544  -0.783  1.00  1.07           H  
ATOM   1094  HA  GLU A  77      21.540  17.010   1.607  1.00  1.07           H  
ATOM   1095 1HB  GLU A  77      19.259  18.689   0.504  1.00  1.07           H  
ATOM   1096 2HB  GLU A  77      19.233  17.970   2.108  1.00  1.07           H  
ATOM   1097 1HG  GLU A  77      21.220  19.249   2.746  1.00  1.07           H  
ATOM   1098 2HG  GLU A  77      21.330  19.919   1.120  1.00  1.07           H  
ATOM   1099  N   GLU A  78      19.373  15.835  -0.570  1.00  0.97           N  
ATOM   1100  CA  GLU A  78      18.515  14.693  -0.844  1.00  0.97           C  
ATOM   1101  C   GLU A  78      19.372  13.474  -1.107  1.00  0.97           C  
ATOM   1102  O   GLU A  78      19.028  12.348  -0.724  1.00  0.97           O  
ATOM   1103  CB  GLU A  78      17.604  15.014  -2.001  1.00  0.97           C  
ATOM   1104  CG  GLU A  78      16.713  16.154  -1.640  1.00  0.97           C  
ATOM   1105  CD  GLU A  78      15.660  16.419  -2.583  1.00  0.97           C  
ATOM   1106  OE1 GLU A  78      15.569  15.739  -3.542  1.00  0.97           O  
ATOM   1107  OE2 GLU A  78      14.883  17.282  -2.326  1.00  0.97           O  
ATOM   1108  H   GLU A  78      19.497  16.553  -1.270  1.00  0.97           H  
ATOM   1109  HA  GLU A  78      17.897  14.501   0.035  1.00  0.97           H  
ATOM   1110 1HB  GLU A  78      18.194  15.284  -2.884  1.00  0.97           H  
ATOM   1111 2HB  GLU A  78      17.006  14.151  -2.246  1.00  0.97           H  
ATOM   1112 1HG  GLU A  78      16.311  15.981  -0.659  1.00  0.97           H  
ATOM   1113 2HG  GLU A  78      17.340  17.040  -1.570  1.00  0.97           H  
ATOM   1114  N   ILE A  79      20.531  13.711  -1.702  1.00  0.91           N  
ATOM   1115  CA  ILE A  79      21.474  12.646  -1.938  1.00  0.91           C  
ATOM   1116  C   ILE A  79      21.935  12.127  -0.595  1.00  0.91           C  
ATOM   1117  O   ILE A  79      21.955  10.915  -0.368  1.00  0.91           O  
ATOM   1118  CB  ILE A  79      22.630  13.153  -2.787  1.00  0.91           C  
ATOM   1119  CG1 ILE A  79      22.092  13.477  -4.179  1.00  0.91           C  
ATOM   1120  CG2 ILE A  79      23.709  12.091  -2.870  1.00  0.91           C  
ATOM   1121  CD1 ILE A  79      23.034  14.277  -5.031  1.00  0.91           C  
ATOM   1122  H   ILE A  79      20.749  14.658  -2.026  1.00  0.91           H  
ATOM   1123  HA  ILE A  79      20.991  11.830  -2.452  1.00  0.91           H  
ATOM   1124  HB  ILE A  79      23.038  14.062  -2.358  1.00  0.91           H  
ATOM   1125 1HG1 ILE A  79      21.878  12.540  -4.682  1.00  0.91           H  
ATOM   1126 2HG1 ILE A  79      21.159  14.030  -4.077  1.00  0.91           H  
ATOM   1127 1HG2 ILE A  79      24.534  12.447  -3.489  1.00  0.91           H  
ATOM   1128 2HG2 ILE A  79      24.078  11.871  -1.874  1.00  0.91           H  
ATOM   1129 3HG2 ILE A  79      23.286  11.199  -3.309  1.00  0.91           H  
ATOM   1130 1HD1 ILE A  79      22.582  14.457  -6.007  1.00  0.91           H  
ATOM   1131 2HD1 ILE A  79      23.238  15.228  -4.550  1.00  0.91           H  
ATOM   1132 3HD1 ILE A  79      23.964  13.738  -5.153  1.00  0.91           H  
ATOM   1133  N   ALA A  80      22.264  13.049   0.313  1.00  0.87           N  
ATOM   1134  CA  ALA A  80      22.683  12.684   1.652  1.00  0.87           C  
ATOM   1135  C   ALA A  80      21.600  11.885   2.365  1.00  0.87           C  
ATOM   1136  O   ALA A  80      21.907  10.912   3.053  1.00  0.87           O  
ATOM   1137  CB  ALA A  80      23.015  13.927   2.454  1.00  0.87           C  
ATOM   1138  H   ALA A  80      22.240  14.035   0.057  1.00  0.87           H  
ATOM   1139  HA  ALA A  80      23.571  12.062   1.571  1.00  0.87           H  
ATOM   1140 1HB  ALA A  80      23.350  13.641   3.448  1.00  0.87           H  
ATOM   1141 2HB  ALA A  80      23.800  14.486   1.947  1.00  0.87           H  
ATOM   1142 3HB  ALA A  80      22.130  14.549   2.538  1.00  0.87           H  
ATOM   1143  N   ALA A  81      20.321  12.260   2.178  1.00  0.85           N  
ATOM   1144  CA  ALA A  81      19.246  11.511   2.816  1.00  0.85           C  
ATOM   1145  C   ALA A  81      19.246  10.072   2.327  1.00  0.85           C  
ATOM   1146  O   ALA A  81      19.186   9.137   3.128  1.00  0.85           O  
ATOM   1147  CB  ALA A  81      17.901  12.155   2.514  1.00  0.85           C  
ATOM   1148  H   ALA A  81      20.104  13.095   1.633  1.00  0.85           H  
ATOM   1149  HA  ALA A  81      19.418  11.515   3.891  1.00  0.85           H  
ATOM   1150 1HB  ALA A  81      17.107  11.601   3.010  1.00  0.85           H  
ATOM   1151 2HB  ALA A  81      17.911  13.185   2.867  1.00  0.85           H  
ATOM   1152 3HB  ALA A  81      17.724  12.150   1.443  1.00  0.85           H  
ATOM   1153  N   VAL A  82      19.406   9.875   1.023  1.00  0.83           N  
ATOM   1154  CA  VAL A  82      19.407   8.519   0.500  1.00  0.83           C  
ATOM   1155  C   VAL A  82      20.598   7.742   1.013  1.00  0.83           C  
ATOM   1156  O   VAL A  82      20.458   6.575   1.379  1.00  0.83           O  
ATOM   1157  CB  VAL A  82      19.343   8.488  -1.016  1.00  0.83           C  
ATOM   1158  CG1 VAL A  82      19.536   7.057  -1.516  1.00  0.83           C  
ATOM   1159  CG2 VAL A  82      18.017   8.972  -1.426  1.00  0.83           C  
ATOM   1160  H   VAL A  82      19.474  10.678   0.391  1.00  0.83           H  
ATOM   1161  HA  VAL A  82      18.506   8.024   0.857  1.00  0.83           H  
ATOM   1162  HB  VAL A  82      20.127   9.119  -1.434  1.00  0.83           H  
ATOM   1163 1HG1 VAL A  82      19.477   7.040  -2.604  1.00  0.83           H  
ATOM   1164 2HG1 VAL A  82      20.509   6.691  -1.198  1.00  0.83           H  
ATOM   1165 3HG1 VAL A  82      18.756   6.417  -1.100  1.00  0.83           H  
ATOM   1166 1HG2 VAL A  82      17.930   8.935  -2.478  1.00  0.83           H  
ATOM   1167 2HG2 VAL A  82      17.286   8.332  -1.002  1.00  0.83           H  
ATOM   1168 3HG2 VAL A  82      17.872   9.994  -1.072  1.00  0.83           H  
ATOM   1169  N   ILE A  83      21.763   8.386   1.063  1.00  0.83           N  
ATOM   1170  CA  ILE A  83      22.954   7.726   1.568  1.00  0.83           C  
ATOM   1171  C   ILE A  83      22.733   7.303   3.006  1.00  0.83           C  
ATOM   1172  O   ILE A  83      23.106   6.194   3.392  1.00  0.83           O  
ATOM   1173  CB  ILE A  83      24.181   8.631   1.508  1.00  0.83           C  
ATOM   1174  CG1 ILE A  83      24.542   8.858   0.072  1.00  0.83           C  
ATOM   1175  CG2 ILE A  83      25.327   7.964   2.262  1.00  0.83           C  
ATOM   1176  CD1 ILE A  83      25.524   9.932  -0.120  1.00  0.83           C  
ATOM   1177  H   ILE A  83      21.817   9.351   0.732  1.00  0.83           H  
ATOM   1178  HA  ILE A  83      23.145   6.842   0.970  1.00  0.83           H  
ATOM   1179  HB  ILE A  83      23.954   9.596   1.953  1.00  0.83           H  
ATOM   1180 1HG1 ILE A  83      24.944   7.938  -0.355  1.00  0.83           H  
ATOM   1181 2HG1 ILE A  83      23.643   9.123  -0.467  1.00  0.83           H  
ATOM   1182 1HG2 ILE A  83      26.209   8.600   2.217  1.00  0.83           H  
ATOM   1183 2HG2 ILE A  83      25.036   7.817   3.303  1.00  0.83           H  
ATOM   1184 3HG2 ILE A  83      25.544   7.000   1.808  1.00  0.83           H  
ATOM   1185 1HD1 ILE A  83      25.704  10.043  -1.163  1.00  0.83           H  
ATOM   1186 2HD1 ILE A  83      25.130  10.861   0.273  1.00  0.83           H  
ATOM   1187 3HD1 ILE A  83      26.454   9.683   0.390  1.00  0.83           H  
ATOM   1188  N   ALA A  84      22.131   8.184   3.809  1.00  0.84           N  
ATOM   1189  CA  ALA A  84      21.842   7.865   5.195  1.00  0.84           C  
ATOM   1190  C   ALA A  84      20.952   6.633   5.287  1.00  0.84           C  
ATOM   1191  O   ALA A  84      21.148   5.797   6.173  1.00  0.84           O  
ATOM   1192  CB  ALA A  84      21.165   9.042   5.878  1.00  0.84           C  
ATOM   1193  H   ALA A  84      21.869   9.101   3.448  1.00  0.84           H  
ATOM   1194  HA  ALA A  84      22.783   7.648   5.696  1.00  0.84           H  
ATOM   1195 1HB  ALA A  84      20.973   8.796   6.920  1.00  0.84           H  
ATOM   1196 2HB  ALA A  84      21.813   9.915   5.818  1.00  0.84           H  
ATOM   1197 3HB  ALA A  84      20.225   9.257   5.381  1.00  0.84           H  
ATOM   1198  N   TYR A  85      20.000   6.488   4.358  1.00  0.85           N  
ATOM   1199  CA  TYR A  85      19.118   5.331   4.398  1.00  0.85           C  
ATOM   1200  C   TYR A  85      19.838   4.071   3.908  1.00  0.85           C  
ATOM   1201  O   TYR A  85      19.635   2.986   4.463  1.00  0.85           O  
ATOM   1202  CB  TYR A  85      17.834   5.591   3.597  1.00  0.85           C  
ATOM   1203  CG  TYR A  85      16.913   6.594   4.263  1.00  0.85           C  
ATOM   1204  CD1 TYR A  85      16.641   7.815   3.670  1.00  0.85           C  
ATOM   1205  CD2 TYR A  85      16.360   6.291   5.496  1.00  0.85           C  
ATOM   1206  CE1 TYR A  85      15.831   8.735   4.303  1.00  0.85           C  
ATOM   1207  CE2 TYR A  85      15.542   7.209   6.127  1.00  0.85           C  
ATOM   1208  CZ  TYR A  85      15.285   8.428   5.532  1.00  0.85           C  
ATOM   1209  OH  TYR A  85      14.487   9.343   6.161  1.00  0.85           O  
ATOM   1210  H   TYR A  85      19.862   7.221   3.658  1.00  0.85           H  
ATOM   1211  HA  TYR A  85      18.828   5.164   5.432  1.00  0.85           H  
ATOM   1212 1HB  TYR A  85      18.086   5.956   2.597  1.00  0.85           H  
ATOM   1213 2HB  TYR A  85      17.290   4.672   3.495  1.00  0.85           H  
ATOM   1214  HD1 TYR A  85      17.071   8.051   2.703  1.00  0.85           H  
ATOM   1215  HD2 TYR A  85      16.573   5.332   5.970  1.00  0.85           H  
ATOM   1216  HE1 TYR A  85      15.625   9.701   3.839  1.00  0.85           H  
ATOM   1217  HE2 TYR A  85      15.106   6.972   7.101  1.00  0.85           H  
ATOM   1218  HH  TYR A  85      14.484  10.160   5.646  1.00  0.85           H  
ATOM   1219  N   LEU A  86      20.726   4.202   2.917  1.00  0.85           N  
ATOM   1220  CA  LEU A  86      21.487   3.041   2.462  1.00  0.85           C  
ATOM   1221  C   LEU A  86      22.400   2.550   3.581  1.00  0.85           C  
ATOM   1222  O   LEU A  86      22.496   1.348   3.840  1.00  0.85           O  
ATOM   1223  CB  LEU A  86      22.353   3.403   1.240  1.00  0.85           C  
ATOM   1224  CG  LEU A  86      21.625   3.667  -0.088  1.00  0.85           C  
ATOM   1225  CD1 LEU A  86      22.625   4.269  -1.120  1.00  0.85           C  
ATOM   1226  CD2 LEU A  86      21.058   2.338  -0.602  1.00  0.85           C  
ATOM   1227  H   LEU A  86      20.852   5.111   2.469  1.00  0.85           H  
ATOM   1228  HA  LEU A  86      20.794   2.243   2.198  1.00  0.85           H  
ATOM   1229 1HB  LEU A  86      22.918   4.302   1.485  1.00  0.85           H  
ATOM   1230 2HB  LEU A  86      23.061   2.595   1.072  1.00  0.85           H  
ATOM   1231  HG  LEU A  86      20.814   4.378   0.072  1.00  0.85           H  
ATOM   1232 1HD1 LEU A  86      22.111   4.456  -2.065  1.00  0.85           H  
ATOM   1233 2HD1 LEU A  86      23.022   5.207  -0.739  1.00  0.85           H  
ATOM   1234 3HD1 LEU A  86      23.444   3.571  -1.286  1.00  0.85           H  
ATOM   1235 1HD2 LEU A  86      20.529   2.503  -1.542  1.00  0.85           H  
ATOM   1236 2HD2 LEU A  86      21.873   1.630  -0.760  1.00  0.85           H  
ATOM   1237 3HD2 LEU A  86      20.377   1.935   0.130  1.00  0.85           H  
ATOM   1238  N   ALA A  87      23.050   3.502   4.269  1.00  0.85           N  
ATOM   1239  CA  ALA A  87      23.945   3.177   5.371  1.00  0.85           C  
ATOM   1240  C   ALA A  87      23.174   2.553   6.519  1.00  0.85           C  
ATOM   1241  O   ALA A  87      23.601   1.541   7.074  1.00  0.85           O  
ATOM   1242  CB  ALA A  87      24.662   4.428   5.847  1.00  0.85           C  
ATOM   1243  H   ALA A  87      22.933   4.477   4.005  1.00  0.85           H  
ATOM   1244  HA  ALA A  87      24.678   2.457   5.016  1.00  0.85           H  
ATOM   1245 1HB  ALA A  87      25.343   4.170   6.659  1.00  0.85           H  
ATOM   1246 2HB  ALA A  87      25.226   4.858   5.017  1.00  0.85           H  
ATOM   1247 3HB  ALA A  87      23.929   5.153   6.199  1.00  0.85           H  
ATOM   1248  N   TYR A  88      22.011   3.121   6.839  1.00  0.84           N  
ATOM   1249  CA  TYR A  88      21.171   2.611   7.906  1.00  0.84           C  
ATOM   1250  C   TYR A  88      20.796   1.177   7.612  1.00  0.84           C  
ATOM   1251  O   TYR A  88      20.970   0.298   8.455  1.00  0.84           O  
ATOM   1252  CB  TYR A  88      19.953   3.520   8.084  1.00  0.84           C  
ATOM   1253  CG  TYR A  88      18.915   3.091   9.093  1.00  0.84           C  
ATOM   1254  CD1 TYR A  88      19.172   3.234  10.446  1.00  0.84           C  
ATOM   1255  CD2 TYR A  88      17.675   2.627   8.663  1.00  0.84           C  
ATOM   1256  CE1 TYR A  88      18.211   2.896  11.375  1.00  0.84           C  
ATOM   1257  CE2 TYR A  88      16.708   2.301   9.597  1.00  0.84           C  
ATOM   1258  CZ  TYR A  88      16.977   2.432  10.949  1.00  0.84           C  
ATOM   1259  OH  TYR A  88      16.022   2.103  11.881  1.00  0.84           O  
ATOM   1260  H   TYR A  88      21.703   3.965   6.356  1.00  0.84           H  
ATOM   1261  HA  TYR A  88      21.746   2.620   8.832  1.00  0.84           H  
ATOM   1262 1HB  TYR A  88      20.295   4.518   8.359  1.00  0.84           H  
ATOM   1263 2HB  TYR A  88      19.454   3.615   7.125  1.00  0.84           H  
ATOM   1264  HD1 TYR A  88      20.140   3.613  10.778  1.00  0.84           H  
ATOM   1265  HD2 TYR A  88      17.468   2.532   7.598  1.00  0.84           H  
ATOM   1266  HE1 TYR A  88      18.418   3.003  12.438  1.00  0.84           H  
ATOM   1267  HE2 TYR A  88      15.736   1.946   9.281  1.00  0.84           H  
ATOM   1268  HH  TYR A  88      15.222   1.814  11.431  1.00  0.84           H  
ATOM   1269  N   ALA A  89      20.304   0.920   6.402  1.00  0.82           N  
ATOM   1270  CA  ALA A  89      19.925  -0.431   6.043  1.00  0.82           C  
ATOM   1271  C   ALA A  89      21.117  -1.384   6.157  1.00  0.82           C  
ATOM   1272  O   ALA A  89      20.973  -2.495   6.668  1.00  0.82           O  
ATOM   1273  CB  ALA A  89      19.394  -0.441   4.627  1.00  0.82           C  
ATOM   1274  H   ALA A  89      20.178   1.675   5.726  1.00  0.82           H  
ATOM   1275  HA  ALA A  89      19.147  -0.760   6.729  1.00  0.82           H  
ATOM   1276 1HB  ALA A  89      19.083  -1.445   4.369  1.00  0.82           H  
ATOM   1277 2HB  ALA A  89      18.549   0.232   4.556  1.00  0.82           H  
ATOM   1278 3HB  ALA A  89      20.176  -0.106   3.944  1.00  0.82           H  
ATOM   1279  N   ALA A  90      22.304  -0.944   5.719  1.00  0.80           N  
ATOM   1280  CA  ALA A  90      23.514  -1.764   5.794  1.00  0.80           C  
ATOM   1281  C   ALA A  90      23.925  -2.101   7.230  1.00  0.80           C  
ATOM   1282  O   ALA A  90      24.390  -3.204   7.510  1.00  0.80           O  
ATOM   1283  CB  ALA A  90      24.664  -1.042   5.118  1.00  0.80           C  
ATOM   1284  H   ALA A  90      22.372  -0.020   5.289  1.00  0.80           H  
ATOM   1285  HA  ALA A  90      23.313  -2.700   5.272  1.00  0.80           H  
ATOM   1286 1HB  ALA A  90      25.555  -1.653   5.149  1.00  0.80           H  
ATOM   1287 2HB  ALA A  90      24.402  -0.824   4.088  1.00  0.80           H  
ATOM   1288 3HB  ALA A  90      24.858  -0.112   5.642  1.00  0.80           H  
ATOM   1289  N   GLU A  91      23.772  -1.148   8.147  1.00  0.78           N  
ATOM   1290  CA  GLU A  91      24.163  -1.374   9.538  1.00  0.78           C  
ATOM   1291  C   GLU A  91      23.113  -2.169  10.312  1.00  0.78           C  
ATOM   1292  O   GLU A  91      23.439  -3.006  11.155  1.00  0.78           O  
ATOM   1293  CB  GLU A  91      24.425  -0.033  10.240  1.00  0.78           C  
ATOM   1294  CG  GLU A  91      25.668   0.723   9.734  1.00  0.78           C  
ATOM   1295  CD  GLU A  91      25.908   2.045  10.453  1.00  0.78           C  
ATOM   1296  OE1 GLU A  91      25.073   2.443  11.233  1.00  0.78           O  
ATOM   1297  OE2 GLU A  91      26.936   2.645  10.224  1.00  0.78           O  
ATOM   1298  H   GLU A  91      23.410  -0.237   7.862  1.00  0.78           H  
ATOM   1299  HA  GLU A  91      25.086  -1.951   9.540  1.00  0.78           H  
ATOM   1300 1HB  GLU A  91      23.560   0.620  10.087  1.00  0.78           H  
ATOM   1301 2HB  GLU A  91      24.531  -0.194  11.311  1.00  0.78           H  
ATOM   1302 1HG  GLU A  91      26.542   0.088   9.865  1.00  0.78           H  
ATOM   1303 2HG  GLU A  91      25.550   0.912   8.669  1.00  0.78           H  
ATOM   1304  N   LEU A  92      21.851  -1.892  10.018  1.00  0.77           N  
ATOM   1305  CA  LEU A  92      20.699  -2.507  10.660  1.00  0.77           C  
ATOM   1306  C   LEU A  92      20.530  -3.960  10.228  1.00  0.77           C  
ATOM   1307  O   LEU A  92      20.307  -4.850  11.058  1.00  0.77           O  
ATOM   1308  CB  LEU A  92      19.477  -1.704  10.253  1.00  0.77           C  
ATOM   1309  CG  LEU A  92      18.167  -2.061  10.787  1.00  0.77           C  
ATOM   1310  CD1 LEU A  92      18.141  -1.905  12.275  1.00  0.77           C  
ATOM   1311  CD2 LEU A  92      17.209  -1.175  10.122  1.00  0.77           C  
ATOM   1312  H   LEU A  92      21.666  -1.178   9.317  1.00  0.77           H  
ATOM   1313  HA  LEU A  92      20.833  -2.465  11.737  1.00  0.77           H  
ATOM   1314 1HB  LEU A  92      19.656  -0.662  10.517  1.00  0.77           H  
ATOM   1315 2HB  LEU A  92      19.395  -1.755   9.167  1.00  0.77           H  
ATOM   1316  HG  LEU A  92      17.946  -3.085  10.562  1.00  0.77           H  
ATOM   1317 1HD1 LEU A  92      17.156  -2.144  12.643  1.00  0.77           H  
ATOM   1318 2HD1 LEU A  92      18.877  -2.570  12.728  1.00  0.77           H  
ATOM   1319 3HD1 LEU A  92      18.375  -0.872  12.529  1.00  0.77           H  
ATOM   1320 1HD2 LEU A  92      16.214  -1.376  10.446  1.00  0.77           H  
ATOM   1321 2HD2 LEU A  92      17.474  -0.178  10.364  1.00  0.77           H  
ATOM   1322 3HD2 LEU A  92      17.288  -1.329   9.063  1.00  0.77           H  
ATOM   1323  N   PHE A  93      20.643  -4.192   8.919  1.00  0.75           N  
ATOM   1324  CA  PHE A  93      20.493  -5.498   8.306  1.00  0.75           C  
ATOM   1325  C   PHE A  93      21.692  -5.884   7.434  1.00  0.75           C  
ATOM   1326  O   PHE A  93      21.542  -6.050   6.225  1.00  0.75           O  
ATOM   1327  CB  PHE A  93      19.210  -5.524   7.482  1.00  0.75           C  
ATOM   1328  CG  PHE A  93      18.002  -5.328   8.332  1.00  0.75           C  
ATOM   1329  CD1 PHE A  93      17.041  -4.379   8.073  1.00  0.75           C  
ATOM   1330  CD2 PHE A  93      17.860  -6.116   9.455  1.00  0.75           C  
ATOM   1331  CE1 PHE A  93      15.956  -4.255   8.930  1.00  0.75           C  
ATOM   1332  CE2 PHE A  93      16.802  -5.988  10.294  1.00  0.75           C  
ATOM   1333  CZ  PHE A  93      15.855  -5.069  10.036  1.00  0.75           C  
ATOM   1334  H   PHE A  93      20.831  -3.415   8.288  1.00  0.75           H  
ATOM   1335  HA  PHE A  93      20.363  -6.233   9.093  1.00  0.75           H  
ATOM   1336 1HB  PHE A  93      19.240  -4.722   6.739  1.00  0.75           H  
ATOM   1337 2HB  PHE A  93      19.118  -6.453   6.953  1.00  0.75           H  
ATOM   1338  HD1 PHE A  93      17.140  -3.737   7.200  1.00  0.75           H  
ATOM   1339  HD2 PHE A  93      18.630  -6.854   9.674  1.00  0.75           H  
ATOM   1340  HE1 PHE A  93      15.190  -3.512   8.743  1.00  0.75           H  
ATOM   1341  HE2 PHE A  93      16.722  -6.623  11.168  1.00  0.75           H  
ATOM   1342  HZ  PHE A  93      15.027  -4.977  10.709  1.00  0.75           H  
ATOM   1343  N   PRO A  94      22.878  -6.137   8.024  1.00  0.74           N  
ATOM   1344  CA  PRO A  94      24.133  -6.398   7.337  1.00  0.74           C  
ATOM   1345  C   PRO A  94      24.121  -7.681   6.516  1.00  0.74           C  
ATOM   1346  O   PRO A  94      24.951  -7.855   5.612  1.00  0.74           O  
ATOM   1347  CB  PRO A  94      25.137  -6.499   8.497  1.00  0.74           C  
ATOM   1348  CG  PRO A  94      24.307  -6.891   9.693  1.00  0.74           C  
ATOM   1349  CD  PRO A  94      22.990  -6.196   9.496  1.00  0.74           C  
ATOM   1350  HA  PRO A  94      24.358  -5.538   6.694  1.00  0.74           H  
ATOM   1351 1HB  PRO A  94      25.910  -7.243   8.261  1.00  0.74           H  
ATOM   1352 2HB  PRO A  94      25.641  -5.527   8.634  1.00  0.74           H  
ATOM   1353 1HG  PRO A  94      24.206  -7.990   9.739  1.00  0.74           H  
ATOM   1354 2HG  PRO A  94      24.807  -6.577  10.619  1.00  0.74           H  
ATOM   1355 1HD  PRO A  94      22.212  -6.800   9.962  1.00  0.74           H  
ATOM   1356 2HD  PRO A  94      23.050  -5.189   9.916  1.00  0.74           H  
ATOM   1357  N   ASP A  95      23.192  -8.584   6.833  1.00  0.72           N  
ATOM   1358  CA  ASP A  95      23.090  -9.851   6.133  1.00  0.72           C  
ATOM   1359  C   ASP A  95      22.085  -9.804   4.982  1.00  0.72           C  
ATOM   1360  O   ASP A  95      21.903 -10.800   4.277  1.00  0.72           O  
ATOM   1361  CB  ASP A  95      22.690 -10.945   7.116  1.00  0.72           C  
ATOM   1362  CG  ASP A  95      23.756 -11.195   8.177  1.00  0.72           C  
ATOM   1363  OD1 ASP A  95      24.917 -11.188   7.844  1.00  0.72           O  
ATOM   1364  OD2 ASP A  95      23.399 -11.374   9.315  1.00  0.72           O  
ATOM   1365  H   ASP A  95      22.539  -8.393   7.576  1.00  0.72           H  
ATOM   1366  HA  ASP A  95      24.068 -10.095   5.720  1.00  0.72           H  
ATOM   1367 1HB  ASP A  95      21.759 -10.663   7.609  1.00  0.72           H  
ATOM   1368 2HB  ASP A  95      22.507 -11.872   6.574  1.00  0.72           H  
ATOM   1369  N   ALA A  96      21.430  -8.659   4.796  1.00  0.70           N  
ATOM   1370  CA  ALA A  96      20.449  -8.520   3.733  1.00  0.70           C  
ATOM   1371  C   ALA A  96      21.065  -7.862   2.523  1.00  0.70           C  
ATOM   1372  O   ALA A  96      21.898  -6.964   2.648  1.00  0.70           O  
ATOM   1373  CB  ALA A  96      19.278  -7.690   4.190  1.00  0.70           C  
ATOM   1374  H   ALA A  96      21.611  -7.849   5.387  1.00  0.70           H  
ATOM   1375  HA  ALA A  96      20.099  -9.514   3.451  1.00  0.70           H  
ATOM   1376 1HB  ALA A  96      18.558  -7.614   3.375  1.00  0.70           H  
ATOM   1377 2HB  ALA A  96      18.809  -8.149   5.037  1.00  0.70           H  
ATOM   1378 3HB  ALA A  96      19.627  -6.695   4.463  1.00  0.70           H  
ATOM   1379  N   ALA A  97      20.641  -8.271   1.342  1.00  0.69           N  
ATOM   1380  CA  ALA A  97      21.091  -7.593   0.142  1.00  0.69           C  
ATOM   1381  C   ALA A  97      20.375  -6.285   0.058  1.00  0.69           C  
ATOM   1382  O   ALA A  97      19.195  -6.228   0.403  1.00  0.69           O  
ATOM   1383  CB  ALA A  97      20.795  -8.404  -1.090  1.00  0.69           C  
ATOM   1384  H   ALA A  97      19.959  -9.024   1.286  1.00  0.69           H  
ATOM   1385  HA  ALA A  97      22.162  -7.400   0.217  1.00  0.69           H  
ATOM   1386 1HB  ALA A  97      21.123  -7.859  -1.959  1.00  0.69           H  
ATOM   1387 2HB  ALA A  97      21.308  -9.316  -1.029  1.00  0.69           H  
ATOM   1388 3HB  ALA A  97      19.723  -8.585  -1.155  1.00  0.69           H  
ATOM   1389  N   LEU A  98      21.020  -5.260  -0.451  1.00  0.68           N  
ATOM   1390  CA  LEU A  98      20.286  -4.040  -0.645  1.00  0.68           C  
ATOM   1391  C   LEU A  98      20.021  -3.884  -2.137  1.00  0.68           C  
ATOM   1392  O   LEU A  98      20.833  -4.261  -2.994  1.00  0.68           O  
ATOM   1393  CB  LEU A  98      21.049  -2.821  -0.111  1.00  0.68           C  
ATOM   1394  CG  LEU A  98      21.535  -2.857   1.367  1.00  0.68           C  
ATOM   1395  CD1 LEU A  98      22.304  -1.550   1.670  1.00  0.68           C  
ATOM   1396  CD2 LEU A  98      20.388  -3.045   2.287  1.00  0.68           C  
ATOM   1397  H   LEU A  98      22.005  -5.314  -0.690  1.00  0.68           H  
ATOM   1398  HA  LEU A  98      19.334  -4.100  -0.127  1.00  0.68           H  
ATOM   1399 1HB  LEU A  98      21.916  -2.686  -0.688  1.00  0.68           H  
ATOM   1400 2HB  LEU A  98      20.417  -1.941  -0.233  1.00  0.68           H  
ATOM   1401  HG  LEU A  98      22.232  -3.689   1.500  1.00  0.68           H  
ATOM   1402 1HD1 LEU A  98      22.663  -1.576   2.693  1.00  0.68           H  
ATOM   1403 2HD1 LEU A  98      23.156  -1.458   0.987  1.00  0.68           H  
ATOM   1404 3HD1 LEU A  98      21.643  -0.688   1.545  1.00  0.68           H  
ATOM   1405 1HD2 LEU A  98      20.745  -3.073   3.318  1.00  0.68           H  
ATOM   1406 2HD2 LEU A  98      19.694  -2.221   2.159  1.00  0.68           H  
ATOM   1407 3HD2 LEU A  98      19.898  -3.987   2.047  1.00  0.68           H  
ATOM   1408  N   ALA A  99      18.915  -3.279  -2.443  1.00  0.68           N  
ATOM   1409  CA  ALA A  99      18.605  -2.954  -3.811  1.00  0.68           C  
ATOM   1410  C   ALA A  99      17.908  -1.641  -3.755  1.00  0.68           C  
ATOM   1411  O   ALA A  99      17.414  -1.260  -2.699  1.00  0.68           O  
ATOM   1412  CB  ALA A  99      17.747  -4.026  -4.486  1.00  0.68           C  
ATOM   1413  H   ALA A  99      18.254  -3.052  -1.698  1.00  0.68           H  
ATOM   1414  HA  ALA A  99      19.532  -2.829  -4.362  1.00  0.68           H  
ATOM   1415 1HB  ALA A  99      17.532  -3.720  -5.511  1.00  0.68           H  
ATOM   1416 2HB  ALA A  99      18.294  -4.967  -4.493  1.00  0.68           H  
ATOM   1417 3HB  ALA A  99      16.815  -4.148  -3.937  1.00  0.68           H  
ATOM   1418  N   GLY A 100      17.884  -0.932  -4.844  1.00  0.70           N  
ATOM   1419  CA  GLY A 100      17.185   0.330  -4.789  1.00  0.70           C  
ATOM   1420  C   GLY A 100      17.091   0.991  -6.121  1.00  0.70           C  
ATOM   1421  O   GLY A 100      17.278   0.355  -7.160  1.00  0.70           O  
ATOM   1422  H   GLY A 100      18.365  -1.272  -5.679  1.00  0.70           H  
ATOM   1423 1HA  GLY A 100      16.182   0.178  -4.396  1.00  0.70           H  
ATOM   1424 2HA  GLY A 100      17.696   0.993  -4.093  1.00  0.70           H  
ATOM   1425  N   GLY A 101      16.746   2.256  -6.090  1.00  0.72           N  
ATOM   1426  CA  GLY A 101      16.587   2.980  -7.325  1.00  0.72           C  
ATOM   1427  C   GLY A 101      15.603   4.105  -7.191  1.00  0.72           C  
ATOM   1428  O   GLY A 101      15.355   4.625  -6.101  1.00  0.72           O  
ATOM   1429  H   GLY A 101      16.556   2.679  -5.180  1.00  0.72           H  
ATOM   1430 1HA  GLY A 101      17.543   3.357  -7.676  1.00  0.72           H  
ATOM   1431 2HA  GLY A 101      16.224   2.285  -8.064  1.00  0.72           H  
ATOM   1432  N   GLY A 102      15.060   4.502  -8.313  1.00  0.74           N  
ATOM   1433  CA  GLY A 102      14.123   5.605  -8.287  1.00  0.74           C  
ATOM   1434  C   GLY A 102      13.624   6.004  -9.652  1.00  0.74           C  
ATOM   1435  O   GLY A 102      14.140   5.543 -10.683  1.00  0.74           O  
ATOM   1436  H   GLY A 102      15.296   4.005  -9.175  1.00  0.74           H  
ATOM   1437 1HA  GLY A 102      13.270   5.320  -7.672  1.00  0.74           H  
ATOM   1438 2HA  GLY A 102      14.582   6.463  -7.800  1.00  0.74           H  
ATOM   1439  N   ASP A 103      12.614   6.864  -9.616  1.00  0.76           N  
ATOM   1440  CA  ASP A 103      11.929   7.361 -10.802  1.00  0.76           C  
ATOM   1441  C   ASP A 103      12.224   8.834 -11.095  1.00  0.76           C  
ATOM   1442  O   ASP A 103      12.018   9.694 -10.235  1.00  0.76           O  
ATOM   1443  CB  ASP A 103      10.424   7.205 -10.602  1.00  0.76           C  
ATOM   1444  CG  ASP A 103       9.962   5.728 -10.300  1.00  0.76           C  
ATOM   1445  OD1 ASP A 103      10.717   4.836 -10.548  1.00  0.76           O  
ATOM   1446  OD2 ASP A 103       8.855   5.536  -9.789  1.00  0.76           O  
ATOM   1447  H   ASP A 103      12.317   7.164  -8.681  1.00  0.76           H  
ATOM   1448  HA  ASP A 103      12.255   6.784 -11.660  1.00  0.76           H  
ATOM   1449 1HB  ASP A 103      10.105   7.844  -9.775  1.00  0.76           H  
ATOM   1450 2HB  ASP A 103       9.906   7.556 -11.492  1.00  0.76           H  
ATOM   1451  N   SER A 104      12.682   9.138 -12.305  1.00  0.78           N  
ATOM   1452  CA  SER A 104      12.948  10.518 -12.720  1.00  0.78           C  
ATOM   1453  C   SER A 104      14.004  11.148 -11.827  1.00  0.78           C  
ATOM   1454  O   SER A 104      15.092  10.599 -11.656  1.00  0.78           O  
ATOM   1455  CB  SER A 104      11.654  11.330 -12.650  1.00  0.78           C  
ATOM   1456  OG  SER A 104      11.768  12.559 -13.304  1.00  0.78           O  
ATOM   1457  H   SER A 104      12.876   8.388 -12.969  1.00  0.78           H  
ATOM   1458  HA  SER A 104      13.313  10.507 -13.750  1.00  0.78           H  
ATOM   1459 1HB  SER A 104      10.845  10.753 -13.094  1.00  0.78           H  
ATOM   1460 2HB  SER A 104      11.371  11.510 -11.622  1.00  0.78           H  
ATOM   1461  HG  SER A 104      11.348  12.418 -14.171  1.00  0.78           H  
ATOM   1462  N   MET A 105      13.671  12.251 -11.167  1.00  0.79           N  
ATOM   1463  CA  MET A 105      14.641  12.874 -10.270  1.00  0.79           C  
ATOM   1464  C   MET A 105      15.062  11.870  -9.182  1.00  0.79           C  
ATOM   1465  O   MET A 105      16.174  11.938  -8.655  1.00  0.79           O  
ATOM   1466  CB  MET A 105      14.031  14.116  -9.626  1.00  0.79           C  
ATOM   1467  CG  MET A 105      13.014  13.825  -8.567  1.00  0.79           C  
ATOM   1468  SD  MET A 105      12.229  15.269  -7.936  1.00  0.79           S  
ATOM   1469  CE  MET A 105      13.477  16.089  -6.983  1.00  0.79           C  
ATOM   1470  H   MET A 105      12.768  12.679 -11.327  1.00  0.79           H  
ATOM   1471  HA  MET A 105      15.526  13.154 -10.841  1.00  0.79           H  
ATOM   1472 1HB  MET A 105      14.789  14.715  -9.195  1.00  0.79           H  
ATOM   1473 2HB  MET A 105      13.543  14.718 -10.392  1.00  0.79           H  
ATOM   1474 1HG  MET A 105      12.260  13.211  -9.003  1.00  0.79           H  
ATOM   1475 2HG  MET A 105      13.463  13.290  -7.730  1.00  0.79           H  
ATOM   1476 1HE  MET A 105      13.054  16.998  -6.550  1.00  0.79           H  
ATOM   1477 2HE  MET A 105      13.827  15.442  -6.182  1.00  0.79           H  
ATOM   1478 3HE  MET A 105      14.306  16.353  -7.635  1.00  0.79           H  
ATOM   1479  N   GLY A 106      14.182  10.917  -8.857  1.00  0.79           N  
ATOM   1480  CA  GLY A 106      14.485   9.925  -7.853  1.00  0.79           C  
ATOM   1481  C   GLY A 106      15.659   9.080  -8.301  1.00  0.79           C  
ATOM   1482  O   GLY A 106      16.468   8.628  -7.485  1.00  0.79           O  
ATOM   1483  H   GLY A 106      13.287  10.852  -9.338  1.00  0.79           H  
ATOM   1484 1HA  GLY A 106      14.722  10.431  -6.927  1.00  0.79           H  
ATOM   1485 2HA  GLY A 106      13.609   9.297  -7.683  1.00  0.79           H  
ATOM   1486  N   ALA A 107      15.720   8.828  -9.613  1.00  0.79           N  
ATOM   1487  CA  ALA A 107      16.766   8.038 -10.216  1.00  0.79           C  
ATOM   1488  C   ALA A 107      18.080   8.783 -10.093  1.00  0.79           C  
ATOM   1489  O   ALA A 107      19.113   8.187  -9.796  1.00  0.79           O  
ATOM   1490  CB  ALA A 107      16.439   7.745 -11.661  1.00  0.79           C  
ATOM   1491  H   ALA A 107      15.043   9.263 -10.230  1.00  0.79           H  
ATOM   1492  HA  ALA A 107      16.844   7.096  -9.671  1.00  0.79           H  
ATOM   1493 1HB  ALA A 107      17.217   7.146 -12.077  1.00  0.79           H  
ATOM   1494 2HB  ALA A 107      15.501   7.222 -11.747  1.00  0.79           H  
ATOM   1495 3HB  ALA A 107      16.369   8.664 -12.179  1.00  0.79           H  
ATOM   1496  N   CYS A 108      18.034  10.117 -10.266  1.00  0.79           N  
ATOM   1497  CA  CYS A 108      19.265  10.909 -10.157  1.00  0.79           C  
ATOM   1498  C   CYS A 108      19.843  10.780  -8.780  1.00  0.79           C  
ATOM   1499  O   CYS A 108      21.055  10.632  -8.602  1.00  0.79           O  
ATOM   1500  CB  CYS A 108      19.038  12.405 -10.274  1.00  0.79           C  
ATOM   1501  SG  CYS A 108      18.620  13.021 -11.755  1.00  0.79           S  
ATOM   1502  H   CYS A 108      17.135  10.548 -10.501  1.00  0.79           H  
ATOM   1503  HA  CYS A 108      19.979  10.560 -10.900  1.00  0.79           H  
ATOM   1504 1HB  CYS A 108      18.263  12.677  -9.590  1.00  0.79           H  
ATOM   1505 2HB  CYS A 108      19.935  12.925  -9.948  1.00  0.79           H  
ATOM   1506  HG  CYS A 108      18.403  14.278 -11.315  1.00  0.79           H  
ATOM   1507  N   ILE A 109      18.953  10.823  -7.799  1.00  0.78           N  
ATOM   1508  CA  ILE A 109      19.384  10.752  -6.429  1.00  0.78           C  
ATOM   1509  C   ILE A 109      19.948   9.379  -6.147  1.00  0.78           C  
ATOM   1510  O   ILE A 109      21.019   9.264  -5.562  1.00  0.78           O  
ATOM   1511  CB  ILE A 109      18.243  11.012  -5.470  1.00  0.78           C  
ATOM   1512  CG1 ILE A 109      17.775  12.380  -5.596  1.00  0.78           C  
ATOM   1513  CG2 ILE A 109      18.804  10.872  -4.133  1.00  0.78           C  
ATOM   1514  CD1 ILE A 109      16.495  12.599  -4.912  1.00  0.78           C  
ATOM   1515  H   ILE A 109      17.964  10.957  -8.025  1.00  0.78           H  
ATOM   1516  HA  ILE A 109      20.159  11.492  -6.261  1.00  0.78           H  
ATOM   1517  HB  ILE A 109      17.419  10.322  -5.636  1.00  0.78           H  
ATOM   1518 1HG1 ILE A 109      18.517  13.055  -5.168  1.00  0.78           H  
ATOM   1519 2HG1 ILE A 109      17.665  12.600  -6.642  1.00  0.78           H  
ATOM   1520 1HG2 ILE A 109      18.042  11.079  -3.389  1.00  0.78           H  
ATOM   1521 2HG2 ILE A 109      19.194   9.868  -4.014  1.00  0.78           H  
ATOM   1522 3HG2 ILE A 109      19.597  11.582  -4.046  1.00  0.78           H  
ATOM   1523 1HD1 ILE A 109      16.188  13.613  -5.030  1.00  0.78           H  
ATOM   1524 2HD1 ILE A 109      15.747  11.951  -5.353  1.00  0.78           H  
ATOM   1525 3HD1 ILE A 109      16.599  12.379  -3.855  1.00  0.78           H  
ATOM   1526  N   ALA A 110      19.251   8.328  -6.591  1.00  0.77           N  
ATOM   1527  CA  ALA A 110      19.745   6.976  -6.382  1.00  0.77           C  
ATOM   1528  C   ALA A 110      21.113   6.797  -7.050  1.00  0.77           C  
ATOM   1529  O   ALA A 110      21.998   6.135  -6.491  1.00  0.77           O  
ATOM   1530  CB  ALA A 110      18.755   5.965  -6.944  1.00  0.77           C  
ATOM   1531  H   ALA A 110      18.354   8.469  -7.057  1.00  0.77           H  
ATOM   1532  HA  ALA A 110      19.857   6.813  -5.315  1.00  0.77           H  
ATOM   1533 1HB  ALA A 110      19.125   4.956  -6.769  1.00  0.77           H  
ATOM   1534 2HB  ALA A 110      17.789   6.096  -6.447  1.00  0.77           H  
ATOM   1535 3HB  ALA A 110      18.636   6.128  -8.012  1.00  0.77           H  
ATOM   1536  N   CYS A 111      21.317   7.422  -8.220  1.00  0.77           N  
ATOM   1537  CA  CYS A 111      22.587   7.286  -8.910  1.00  0.77           C  
ATOM   1538  C   CYS A 111      23.699   7.926  -8.110  1.00  0.77           C  
ATOM   1539  O   CYS A 111      24.751   7.325  -7.860  1.00  0.77           O  
ATOM   1540  CB  CYS A 111      22.588   8.054 -10.247  1.00  0.77           C  
ATOM   1541  SG  CYS A 111      21.541   7.467 -11.494  1.00  0.77           S  
ATOM   1542  H   CYS A 111      20.560   7.949  -8.656  1.00  0.77           H  
ATOM   1543  HA  CYS A 111      22.789   6.238  -9.050  1.00  0.77           H  
ATOM   1544 1HB  CYS A 111      22.316   9.083 -10.062  1.00  0.77           H  
ATOM   1545 2HB  CYS A 111      23.600   8.067 -10.644  1.00  0.77           H  
ATOM   1546  HG  CYS A 111      20.403   7.637 -10.783  1.00  0.77           H  
ATOM   1547  N   ALA A 112      23.461   9.170  -7.713  1.00  0.77           N  
ATOM   1548  CA  ALA A 112      24.451   9.928  -6.995  1.00  0.77           C  
ATOM   1549  C   ALA A 112      24.737   9.327  -5.640  1.00  0.77           C  
ATOM   1550  O   ALA A 112      25.898   9.221  -5.245  1.00  0.77           O  
ATOM   1551  CB  ALA A 112      23.979  11.348  -6.854  1.00  0.77           C  
ATOM   1552  H   ALA A 112      22.566   9.609  -7.936  1.00  0.77           H  
ATOM   1553  HA  ALA A 112      25.375   9.913  -7.571  1.00  0.77           H  
ATOM   1554 1HB  ALA A 112      24.738  11.925  -6.336  1.00  0.77           H  
ATOM   1555 2HB  ALA A 112      23.799  11.776  -7.840  1.00  0.77           H  
ATOM   1556 3HB  ALA A 112      23.054  11.350  -6.286  1.00  0.77           H  
ATOM   1557  N   ALA A 113      23.687   8.890  -4.949  1.00  0.76           N  
ATOM   1558  CA  ALA A 113      23.828   8.324  -3.627  1.00  0.76           C  
ATOM   1559  C   ALA A 113      24.661   7.078  -3.667  1.00  0.76           C  
ATOM   1560  O   ALA A 113      25.551   6.901  -2.841  1.00  0.76           O  
ATOM   1561  CB  ALA A 113      22.467   8.008  -3.058  1.00  0.76           C  
ATOM   1562  H   ALA A 113      22.756   8.982  -5.337  1.00  0.76           H  
ATOM   1563  HA  ALA A 113      24.333   9.050  -2.994  1.00  0.76           H  
ATOM   1564 1HB  ALA A 113      22.579   7.598  -2.060  1.00  0.76           H  
ATOM   1565 2HB  ALA A 113      21.879   8.926  -3.016  1.00  0.76           H  
ATOM   1566 3HB  ALA A 113      21.968   7.284  -3.698  1.00  0.76           H  
ATOM   1567  N   ALA A 114      24.419   6.220  -4.654  1.00  0.76           N  
ATOM   1568  CA  ALA A 114      25.194   5.006  -4.767  1.00  0.76           C  
ATOM   1569  C   ALA A 114      26.663   5.337  -4.988  1.00  0.76           C  
ATOM   1570  O   ALA A 114      27.538   4.663  -4.434  1.00  0.76           O  
ATOM   1571  CB  ALA A 114      24.639   4.176  -5.890  1.00  0.76           C  
ATOM   1572  H   ALA A 114      23.668   6.388  -5.328  1.00  0.76           H  
ATOM   1573  HA  ALA A 114      25.114   4.452  -3.833  1.00  0.76           H  
ATOM   1574 1HB  ALA A 114      25.198   3.248  -5.998  1.00  0.76           H  
ATOM   1575 2HB  ALA A 114      23.599   3.965  -5.672  1.00  0.76           H  
ATOM   1576 3HB  ALA A 114      24.698   4.759  -6.783  1.00  0.76           H  
ATOM   1577  N   GLY A 115      26.930   6.378  -5.789  1.00  0.77           N  
ATOM   1578  CA  GLY A 115      28.286   6.830  -6.078  1.00  0.77           C  
ATOM   1579  C   GLY A 115      28.997   7.412  -4.851  1.00  0.77           C  
ATOM   1580  O   GLY A 115      30.189   7.163  -4.638  1.00  0.77           O  
ATOM   1581  H   GLY A 115      26.155   6.868  -6.242  1.00  0.77           H  
ATOM   1582 1HA  GLY A 115      28.861   5.993  -6.464  1.00  0.77           H  
ATOM   1583 2HA  GLY A 115      28.247   7.579  -6.867  1.00  0.77           H  
ATOM   1584  N   GLU A 116      28.267   8.201  -4.049  1.00  0.79           N  
ATOM   1585  CA  GLU A 116      28.830   8.854  -2.861  1.00  0.79           C  
ATOM   1586  C   GLU A 116      28.716   8.045  -1.555  1.00  0.79           C  
ATOM   1587  O   GLU A 116      29.323   8.406  -0.544  1.00  0.79           O  
ATOM   1588  CB  GLU A 116      28.200  10.234  -2.682  1.00  0.79           C  
ATOM   1589  CG  GLU A 116      28.545  11.252  -3.772  1.00  0.79           C  
ATOM   1590  CD  GLU A 116      27.906  12.622  -3.555  1.00  0.79           C  
ATOM   1591  OE1 GLU A 116      27.187  12.783  -2.596  1.00  0.79           O  
ATOM   1592  OE2 GLU A 116      28.158  13.505  -4.347  1.00  0.79           O  
ATOM   1593  H   GLU A 116      27.295   8.383  -4.300  1.00  0.79           H  
ATOM   1594  HA  GLU A 116      29.891   9.007  -3.048  1.00  0.79           H  
ATOM   1595 1HB  GLU A 116      27.132  10.119  -2.749  1.00  0.79           H  
ATOM   1596 2HB  GLU A 116      28.442  10.644  -1.702  1.00  0.79           H  
ATOM   1597 1HG  GLU A 116      29.626  11.368  -3.816  1.00  0.79           H  
ATOM   1598 2HG  GLU A 116      28.210  10.852  -4.730  1.00  0.79           H  
ATOM   1599  N   ALA A 117      27.976   6.944  -1.581  1.00  0.80           N  
ATOM   1600  CA  ALA A 117      27.800   6.065  -0.426  1.00  0.80           C  
ATOM   1601  C   ALA A 117      29.129   5.463   0.014  1.00  0.80           C  
ATOM   1602  O   ALA A 117      30.071   5.314  -0.773  1.00  0.80           O  
ATOM   1603  CB  ALA A 117      26.824   4.942  -0.742  1.00  0.80           C  
ATOM   1604  H   ALA A 117      27.452   6.728  -2.425  1.00  0.80           H  
ATOM   1605  HA  ALA A 117      27.413   6.660   0.396  1.00  0.80           H  
ATOM   1606 1HB  ALA A 117      26.705   4.314   0.139  1.00  0.80           H  
ATOM   1607 2HB  ALA A 117      25.863   5.353  -1.019  1.00  0.80           H  
ATOM   1608 3HB  ALA A 117      27.216   4.344  -1.567  1.00  0.80           H  
ATOM   1609  N   ASP A 118      29.236   5.108   1.284  1.00  0.81           N  
ATOM   1610  CA  ASP A 118      30.474   4.479   1.709  1.00  0.81           C  
ATOM   1611  C   ASP A 118      30.588   3.113   1.048  1.00  0.81           C  
ATOM   1612  O   ASP A 118      29.584   2.532   0.622  1.00  0.81           O  
ATOM   1613  CB  ASP A 118      30.533   4.287   3.219  1.00  0.81           C  
ATOM   1614  CG  ASP A 118      29.517   3.300   3.690  1.00  0.81           C  
ATOM   1615  OD1 ASP A 118      28.399   3.672   3.931  1.00  0.81           O  
ATOM   1616  OD2 ASP A 118      29.846   2.129   3.736  1.00  0.81           O  
ATOM   1617  H   ASP A 118      28.480   5.260   1.935  1.00  0.81           H  
ATOM   1618  HA  ASP A 118      31.316   5.096   1.390  1.00  0.81           H  
ATOM   1619 1HB  ASP A 118      31.524   3.939   3.508  1.00  0.81           H  
ATOM   1620 2HB  ASP A 118      30.360   5.242   3.718  1.00  0.81           H  
ATOM   1621  N   ALA A 119      31.806   2.584   1.014  1.00  0.81           N  
ATOM   1622  CA  ALA A 119      32.082   1.289   0.412  1.00  0.81           C  
ATOM   1623  C   ALA A 119      31.314   0.115   1.024  1.00  0.81           C  
ATOM   1624  O   ALA A 119      31.050  -0.859   0.321  1.00  0.81           O  
ATOM   1625  CB  ALA A 119      33.567   0.996   0.498  1.00  0.81           C  
ATOM   1626  H   ALA A 119      32.574   3.112   1.403  1.00  0.81           H  
ATOM   1627  HA  ALA A 119      31.798   1.353  -0.636  1.00  0.81           H  
ATOM   1628 1HB  ALA A 119      33.780   0.051  -0.001  1.00  0.81           H  
ATOM   1629 2HB  ALA A 119      34.127   1.796   0.016  1.00  0.81           H  
ATOM   1630 3HB  ALA A 119      33.859   0.927   1.545  1.00  0.81           H  
ATOM   1631  N   ALA A 120      31.017   0.128   2.329  1.00  0.80           N  
ATOM   1632  CA  ALA A 120      30.336  -1.040   2.884  1.00  0.80           C  
ATOM   1633  C   ALA A 120      28.903  -1.043   2.405  1.00  0.80           C  
ATOM   1634  O   ALA A 120      28.370  -2.062   1.950  1.00  0.80           O  
ATOM   1635  CB  ALA A 120      30.384  -1.037   4.396  1.00  0.80           C  
ATOM   1636  H   ALA A 120      31.149   0.960   2.908  1.00  0.80           H  
ATOM   1637  HA  ALA A 120      30.827  -1.937   2.511  1.00  0.80           H  
ATOM   1638 1HB  ALA A 120      29.874  -1.919   4.778  1.00  0.80           H  
ATOM   1639 2HB  ALA A 120      31.422  -1.043   4.726  1.00  0.80           H  
ATOM   1640 3HB  ALA A 120      29.890  -0.140   4.772  1.00  0.80           H  
ATOM   1641  N   ALA A 121      28.279   0.126   2.464  1.00  0.77           N  
ATOM   1642  CA  ALA A 121      26.911   0.221   2.008  1.00  0.77           C  
ATOM   1643  C   ALA A 121      26.842  -0.152   0.547  1.00  0.77           C  
ATOM   1644  O   ALA A 121      25.978  -0.924   0.147  1.00  0.77           O  
ATOM   1645  CB  ALA A 121      26.382   1.625   2.197  1.00  0.77           C  
ATOM   1646  H   ALA A 121      28.765   0.940   2.860  1.00  0.77           H  
ATOM   1647  HA  ALA A 121      26.307  -0.483   2.575  1.00  0.77           H  
ATOM   1648 1HB  ALA A 121      25.352   1.682   1.854  1.00  0.77           H  
ATOM   1649 2HB  ALA A 121      26.432   1.892   3.253  1.00  0.77           H  
ATOM   1650 3HB  ALA A 121      26.999   2.320   1.626  1.00  0.77           H  
ATOM   1651  N   ARG A 122      27.798   0.342  -0.248  1.00  0.74           N  
ATOM   1652  CA  ARG A 122      27.831   0.035  -1.672  1.00  0.74           C  
ATOM   1653  C   ARG A 122      28.037  -1.443  -1.938  1.00  0.74           C  
ATOM   1654  O   ARG A 122      27.368  -2.023  -2.792  1.00  0.74           O  
ATOM   1655  CB  ARG A 122      28.909   0.806  -2.392  1.00  0.74           C  
ATOM   1656  CG  ARG A 122      28.854   0.643  -3.896  1.00  0.74           C  
ATOM   1657  CD  ARG A 122      29.839   1.480  -4.577  1.00  0.74           C  
ATOM   1658  NE  ARG A 122      29.643   2.850  -4.249  1.00  0.74           N  
ATOM   1659  CZ  ARG A 122      30.429   3.583  -3.477  1.00  0.74           C  
ATOM   1660  NH1 ARG A 122      31.531   3.121  -2.937  1.00  0.74           N  
ATOM   1661  NH2 ARG A 122      30.047   4.779  -3.273  1.00  0.74           N  
ATOM   1662  H   ARG A 122      28.502   0.977   0.139  1.00  0.74           H  
ATOM   1663  HA  ARG A 122      26.872   0.328  -2.100  1.00  0.74           H  
ATOM   1664 1HB  ARG A 122      28.826   1.870  -2.151  1.00  0.74           H  
ATOM   1665 2HB  ARG A 122      29.887   0.469  -2.050  1.00  0.74           H  
ATOM   1666 1HG  ARG A 122      29.048  -0.398  -4.155  1.00  0.74           H  
ATOM   1667 2HG  ARG A 122      27.862   0.929  -4.249  1.00  0.74           H  
ATOM   1668 1HD  ARG A 122      30.852   1.192  -4.304  1.00  0.74           H  
ATOM   1669 2HD  ARG A 122      29.695   1.372  -5.640  1.00  0.74           H  
ATOM   1670  HE  ARG A 122      28.798   3.331  -4.584  1.00  0.74           H  
ATOM   1671 1HH1 ARG A 122      31.816   2.169  -3.107  1.00  0.74           H  
ATOM   1672 2HH1 ARG A 122      32.078   3.732  -2.348  1.00  0.74           H  
ATOM   1673 1HH2 ARG A 122      29.170   5.060  -3.711  1.00  0.74           H  
ATOM   1674 2HH2 ARG A 122      30.563   5.397  -2.658  1.00  0.74           H  
ATOM   1675  N   ALA A 123      28.939  -2.072  -1.184  1.00  0.71           N  
ATOM   1676  CA  ALA A 123      29.252  -3.482  -1.355  1.00  0.71           C  
ATOM   1677  C   ALA A 123      28.014  -4.335  -1.196  1.00  0.71           C  
ATOM   1678  O   ALA A 123      27.876  -5.371  -1.862  1.00  0.71           O  
ATOM   1679  CB  ALA A 123      30.290  -3.920  -0.339  1.00  0.71           C  
ATOM   1680  H   ALA A 123      29.469  -1.555  -0.483  1.00  0.71           H  
ATOM   1681  HA  ALA A 123      29.644  -3.622  -2.361  1.00  0.71           H  
ATOM   1682 1HB  ALA A 123      30.528  -4.970  -0.488  1.00  0.71           H  
ATOM   1683 2HB  ALA A 123      31.191  -3.320  -0.459  1.00  0.71           H  
ATOM   1684 3HB  ALA A 123      29.892  -3.775   0.665  1.00  0.71           H  
ATOM   1685  N   LYS A 124      27.109  -3.904  -0.320  1.00  0.68           N  
ATOM   1686  CA  LYS A 124      25.894  -4.645  -0.059  1.00  0.68           C  
ATOM   1687  C   LYS A 124      24.781  -4.344  -1.060  1.00  0.68           C  
ATOM   1688  O   LYS A 124      23.751  -5.023  -1.033  1.00  0.68           O  
ATOM   1689  CB  LYS A 124      25.408  -4.360   1.359  1.00  0.68           C  
ATOM   1690  CG  LYS A 124      26.371  -4.840   2.434  1.00  0.68           C  
ATOM   1691  CD  LYS A 124      25.846  -4.557   3.814  1.00  0.68           C  
ATOM   1692  CE  LYS A 124      26.882  -4.900   4.873  1.00  0.68           C  
ATOM   1693  NZ  LYS A 124      27.205  -6.357   4.882  1.00  0.68           N  
ATOM   1694  H   LYS A 124      27.302  -3.053   0.218  1.00  0.68           H  
ATOM   1695  HA  LYS A 124      26.122  -5.706  -0.133  1.00  0.68           H  
ATOM   1696 1HB  LYS A 124      25.269  -3.280   1.483  1.00  0.68           H  
ATOM   1697 2HB  LYS A 124      24.444  -4.842   1.525  1.00  0.68           H  
ATOM   1698 1HG  LYS A 124      26.524  -5.913   2.328  1.00  0.68           H  
ATOM   1699 2HG  LYS A 124      27.329  -4.340   2.310  1.00  0.68           H  
ATOM   1700 1HD  LYS A 124      25.589  -3.515   3.876  1.00  0.68           H  
ATOM   1701 2HD  LYS A 124      24.944  -5.151   3.996  1.00  0.68           H  
ATOM   1702 1HE  LYS A 124      27.793  -4.334   4.674  1.00  0.68           H  
ATOM   1703 2HE  LYS A 124      26.498  -4.615   5.854  1.00  0.68           H  
ATOM   1704 1HZ  LYS A 124      27.889  -6.550   5.592  1.00  0.68           H  
ATOM   1705 2HZ  LYS A 124      26.345  -6.900   5.082  1.00  0.68           H  
ATOM   1706 3HZ  LYS A 124      27.568  -6.628   3.982  1.00  0.68           H  
ATOM   1707  N   VAL A 125      24.969  -3.373  -1.965  1.00  0.66           N  
ATOM   1708  CA  VAL A 125      23.906  -3.085  -2.914  1.00  0.66           C  
ATOM   1709  C   VAL A 125      24.007  -4.000  -4.102  1.00  0.66           C  
ATOM   1710  O   VAL A 125      24.874  -3.856  -4.966  1.00  0.66           O  
ATOM   1711  CB  VAL A 125      23.911  -1.617  -3.412  1.00  0.66           C  
ATOM   1712  CG1 VAL A 125      22.792  -1.437  -4.436  1.00  0.66           C  
ATOM   1713  CG2 VAL A 125      23.662  -0.658  -2.268  1.00  0.66           C  
ATOM   1714  H   VAL A 125      25.837  -2.846  -2.010  1.00  0.66           H  
ATOM   1715  HA  VAL A 125      22.961  -3.269  -2.441  1.00  0.66           H  
ATOM   1716  HB  VAL A 125      24.867  -1.399  -3.870  1.00  0.66           H  
ATOM   1717 1HG1 VAL A 125      22.796  -0.415  -4.788  1.00  0.66           H  
ATOM   1718 2HG1 VAL A 125      22.956  -2.109  -5.270  1.00  0.66           H  
ATOM   1719 3HG1 VAL A 125      21.828  -1.661  -3.976  1.00  0.66           H  
ATOM   1720 1HG2 VAL A 125      23.669   0.365  -2.642  1.00  0.66           H  
ATOM   1721 2HG2 VAL A 125      22.702  -0.867  -1.814  1.00  0.66           H  
ATOM   1722 3HG2 VAL A 125      24.427  -0.775  -1.548  1.00  0.66           H  
ATOM   1723  N   ALA A 126      23.118  -4.981  -4.116  1.00  0.65           N  
ATOM   1724  CA  ALA A 126      23.083  -6.003  -5.134  1.00  0.65           C  
ATOM   1725  C   ALA A 126      22.786  -5.397  -6.469  1.00  0.65           C  
ATOM   1726  O   ALA A 126      23.336  -5.813  -7.483  1.00  0.65           O  
ATOM   1727  CB  ALA A 126      22.045  -7.019  -4.810  1.00  0.65           C  
ATOM   1728  H   ALA A 126      22.422  -4.990  -3.379  1.00  0.65           H  
ATOM   1729  HA  ALA A 126      24.062  -6.478  -5.182  1.00  0.65           H  
ATOM   1730 1HB  ALA A 126      22.058  -7.762  -5.584  1.00  0.65           H  
ATOM   1731 2HB  ALA A 126      22.273  -7.474  -3.859  1.00  0.65           H  
ATOM   1732 3HB  ALA A 126      21.068  -6.540  -4.767  1.00  0.65           H  
ATOM   1733  N   GLY A 127      21.918  -4.394  -6.466  1.00  0.64           N  
ATOM   1734  CA  GLY A 127      21.576  -3.767  -7.731  1.00  0.64           C  
ATOM   1735  C   GLY A 127      20.654  -2.572  -7.646  1.00  0.64           C  
ATOM   1736  O   GLY A 127      19.880  -2.407  -6.695  1.00  0.64           O  
ATOM   1737  H   GLY A 127      21.507  -4.113  -5.572  1.00  0.64           H  
ATOM   1738 1HA  GLY A 127      22.488  -3.452  -8.202  1.00  0.64           H  
ATOM   1739 2HA  GLY A 127      21.137  -4.512  -8.393  1.00  0.64           H  
ATOM   1740  N   ILE A 128      20.759  -1.745  -8.682  1.00  0.65           N  
ATOM   1741  CA  ILE A 128      20.006  -0.509  -8.797  1.00  0.65           C  
ATOM   1742  C   ILE A 128      19.196  -0.388 -10.089  1.00  0.65           C  
ATOM   1743  O   ILE A 128      19.715  -0.631 -11.187  1.00  0.65           O  
ATOM   1744  CB  ILE A 128      20.946   0.713  -8.653  1.00  0.65           C  
ATOM   1745  CG1 ILE A 128      21.623   0.683  -7.296  1.00  0.65           C  
ATOM   1746  CG2 ILE A 128      20.170   1.996  -8.775  1.00  0.65           C  
ATOM   1747  CD1 ILE A 128      22.676   1.715  -7.127  1.00  0.65           C  
ATOM   1748  H   ILE A 128      21.422  -2.001  -9.413  1.00  0.65           H  
ATOM   1749  HA  ILE A 128      19.311  -0.478  -7.970  1.00  0.65           H  
ATOM   1750  HB  ILE A 128      21.717   0.675  -9.425  1.00  0.65           H  
ATOM   1751 1HG1 ILE A 128      20.867   0.823  -6.523  1.00  0.65           H  
ATOM   1752 2HG1 ILE A 128      22.082  -0.274  -7.155  1.00  0.65           H  
ATOM   1753 1HG2 ILE A 128      20.840   2.845  -8.667  1.00  0.65           H  
ATOM   1754 2HG2 ILE A 128      19.694   2.033  -9.730  1.00  0.65           H  
ATOM   1755 3HG2 ILE A 128      19.420   2.024  -7.994  1.00  0.65           H  
ATOM   1756 1HD1 ILE A 128      23.110   1.620  -6.135  1.00  0.65           H  
ATOM   1757 2HD1 ILE A 128      23.452   1.584  -7.870  1.00  0.65           H  
ATOM   1758 3HD1 ILE A 128      22.233   2.704  -7.241  1.00  0.65           H  
ATOM   1759  N   VAL A 129      17.923  -0.019  -9.929  1.00  0.66           N  
ATOM   1760  CA  VAL A 129      17.010   0.228 -11.040  1.00  0.66           C  
ATOM   1761  C   VAL A 129      16.672   1.700 -11.192  1.00  0.66           C  
ATOM   1762  O   VAL A 129      16.034   2.315 -10.331  1.00  0.66           O  
ATOM   1763  CB  VAL A 129      15.697  -0.547 -10.885  1.00  0.66           C  
ATOM   1764  CG1 VAL A 129      14.775  -0.148 -12.023  1.00  0.66           C  
ATOM   1765  CG2 VAL A 129      15.963  -2.068 -10.918  1.00  0.66           C  
ATOM   1766  H   VAL A 129      17.595   0.131  -8.975  1.00  0.66           H  
ATOM   1767  HA  VAL A 129      17.494  -0.104 -11.961  1.00  0.66           H  
ATOM   1768  HB  VAL A 129      15.217  -0.275  -9.942  1.00  0.66           H  
ATOM   1769 1HG1 VAL A 129      13.858  -0.658 -11.922  1.00  0.66           H  
ATOM   1770 2HG1 VAL A 129      14.590   0.925 -11.976  1.00  0.66           H  
ATOM   1771 3HG1 VAL A 129      15.214  -0.377 -12.963  1.00  0.66           H  
ATOM   1772 1HG2 VAL A 129      15.019  -2.610 -10.819  1.00  0.66           H  
ATOM   1773 2HG2 VAL A 129      16.434  -2.338 -11.862  1.00  0.66           H  
ATOM   1774 3HG2 VAL A 129      16.624  -2.340 -10.095  1.00  0.66           H  
ATOM   1775  N   LEU A 130      17.048   2.231 -12.329  1.00  0.68           N  
ATOM   1776  CA  LEU A 130      16.843   3.625 -12.611  1.00  0.68           C  
ATOM   1777  C   LEU A 130      15.839   3.807 -13.731  1.00  0.68           C  
ATOM   1778  O   LEU A 130      15.996   3.229 -14.807  1.00  0.68           O  
ATOM   1779  CB  LEU A 130      18.184   4.175 -13.003  1.00  0.68           C  
ATOM   1780  CG  LEU A 130      19.256   4.002 -11.962  1.00  0.68           C  
ATOM   1781  CD1 LEU A 130      20.499   4.384 -12.557  1.00  0.68           C  
ATOM   1782  CD2 LEU A 130      18.943   4.859 -10.732  1.00  0.68           C  
ATOM   1783  H   LEU A 130      17.555   1.654 -13.004  1.00  0.68           H  
ATOM   1784  HA  LEU A 130      16.472   4.127 -11.718  1.00  0.68           H  
ATOM   1785 1HB  LEU A 130      18.513   3.676 -13.903  1.00  0.68           H  
ATOM   1786 2HB  LEU A 130      18.082   5.219 -13.204  1.00  0.68           H  
ATOM   1787  HG  LEU A 130      19.331   2.964 -11.679  1.00  0.68           H  
ATOM   1788 1HD1 LEU A 130      21.301   4.274 -11.852  1.00  0.68           H  
ATOM   1789 2HD1 LEU A 130      20.672   3.750 -13.383  1.00  0.68           H  
ATOM   1790 3HD1 LEU A 130      20.432   5.396 -12.894  1.00  0.68           H  
ATOM   1791 1HD2 LEU A 130      19.734   4.745  -9.990  1.00  0.68           H  
ATOM   1792 2HD2 LEU A 130      18.885   5.894 -11.027  1.00  0.68           H  
ATOM   1793 3HD2 LEU A 130      17.989   4.552 -10.296  1.00  0.68           H  
ATOM   1794  N   LEU A 131      14.821   4.615 -13.487  1.00  0.72           N  
ATOM   1795  CA  LEU A 131      13.796   4.871 -14.487  1.00  0.72           C  
ATOM   1796  C   LEU A 131      13.800   6.306 -14.972  1.00  0.72           C  
ATOM   1797  O   LEU A 131      13.631   7.254 -14.200  1.00  0.72           O  
ATOM   1798  CB  LEU A 131      12.448   4.494 -13.886  1.00  0.72           C  
ATOM   1799  CG  LEU A 131      11.259   4.630 -14.725  1.00  0.72           C  
ATOM   1800  CD1 LEU A 131      10.316   3.721 -14.219  1.00  0.72           C  
ATOM   1801  CD2 LEU A 131      10.718   6.044 -14.596  1.00  0.72           C  
ATOM   1802  H   LEU A 131      14.719   5.036 -12.559  1.00  0.72           H  
ATOM   1803  HA  LEU A 131      13.979   4.228 -15.347  1.00  0.72           H  
ATOM   1804 1HB  LEU A 131      12.502   3.447 -13.589  1.00  0.72           H  
ATOM   1805 2HB  LEU A 131      12.288   5.068 -12.992  1.00  0.72           H  
ATOM   1806  HG  LEU A 131      11.481   4.395 -15.771  1.00  0.72           H  
ATOM   1807 1HD1 LEU A 131       9.405   3.784 -14.770  1.00  0.72           H  
ATOM   1808 2HD1 LEU A 131      10.733   2.737 -14.290  1.00  0.72           H  
ATOM   1809 3HD1 LEU A 131      10.139   3.972 -13.178  1.00  0.72           H  
ATOM   1810 1HD2 LEU A 131       9.811   6.157 -15.170  1.00  0.72           H  
ATOM   1811 2HD2 LEU A 131      10.501   6.243 -13.551  1.00  0.72           H  
ATOM   1812 3HD2 LEU A 131      11.453   6.740 -14.951  1.00  0.72           H  
ATOM   1813  N   ALA A 132      13.977   6.456 -16.277  1.00  0.76           N  
ATOM   1814  CA  ALA A 132      14.050   7.753 -16.927  1.00  0.76           C  
ATOM   1815  C   ALA A 132      15.040   8.649 -16.230  1.00  0.76           C  
ATOM   1816  O   ALA A 132      14.739   9.813 -15.989  1.00  0.76           O  
ATOM   1817  CB  ALA A 132      12.712   8.431 -16.913  1.00  0.76           C  
ATOM   1818  H   ALA A 132      14.077   5.623 -16.853  1.00  0.76           H  
ATOM   1819  HA  ALA A 132      14.366   7.601 -17.956  1.00  0.76           H  
ATOM   1820 1HB  ALA A 132      12.821   9.368 -17.439  1.00  0.76           H  
ATOM   1821 2HB  ALA A 132      11.993   7.824 -17.422  1.00  0.76           H  
ATOM   1822 3HB  ALA A 132      12.379   8.615 -15.902  1.00  0.76           H  
ATOM   1823  N   ALA A 133      16.201   8.113 -15.870  1.00  0.80           N  
ATOM   1824  CA  ALA A 133      17.149   8.903 -15.113  1.00  0.80           C  
ATOM   1825  C   ALA A 133      17.650  10.101 -15.902  1.00  0.80           C  
ATOM   1826  O   ALA A 133      18.278   9.900 -16.937  1.00  0.80           O  
ATOM   1827  CB  ALA A 133      18.342   8.043 -14.713  1.00  0.80           C  
ATOM   1828  H   ALA A 133      16.401   7.151 -16.110  1.00  0.80           H  
ATOM   1829  HA  ALA A 133      16.649   9.226 -14.221  1.00  0.80           H  
ATOM   1830 1HB  ALA A 133      19.032   8.630 -14.105  1.00  0.80           H  
ATOM   1831 2HB  ALA A 133      17.999   7.206 -14.155  1.00  0.80           H  
ATOM   1832 3HB  ALA A 133      18.852   7.688 -15.596  1.00  0.80           H  
ATOM   1833  N   PRO A 134      17.497  11.349 -15.411  1.00  0.85           N  
ATOM   1834  CA  PRO A 134      17.989  12.564 -16.047  1.00  0.85           C  
ATOM   1835  C   PRO A 134      19.500  12.556 -16.250  1.00  0.85           C  
ATOM   1836  O   PRO A 134      20.028  13.276 -17.097  1.00  0.85           O  
ATOM   1837  CB  PRO A 134      17.581  13.660 -15.071  1.00  0.85           C  
ATOM   1838  CG  PRO A 134      16.396  13.084 -14.301  1.00  0.85           C  
ATOM   1839  CD  PRO A 134      16.659  11.591 -14.219  1.00  0.85           C  
ATOM   1840  HA  PRO A 134      17.481  12.684 -16.990  1.00  0.85           H  
ATOM   1841 1HB  PRO A 134      18.438  13.941 -14.456  1.00  0.85           H  
ATOM   1842 2HB  PRO A 134      17.300  14.560 -15.640  1.00  0.85           H  
ATOM   1843 1HG  PRO A 134      16.318  13.552 -13.316  1.00  0.85           H  
ATOM   1844 2HG  PRO A 134      15.470  13.314 -14.780  1.00  0.85           H  
ATOM   1845 1HD  PRO A 134      17.157  11.276 -13.306  1.00  0.85           H  
ATOM   1846 2HD  PRO A 134      15.688  11.130 -14.315  1.00  0.85           H  
ATOM   1847  N   LEU A 135      20.199  11.737 -15.467  1.00  0.89           N  
ATOM   1848  CA  LEU A 135      21.641  11.629 -15.555  1.00  0.89           C  
ATOM   1849  C   LEU A 135      22.099  10.486 -16.458  1.00  0.89           C  
ATOM   1850  O   LEU A 135      23.300  10.271 -16.606  1.00  0.89           O  
ATOM   1851  CB  LEU A 135      22.238  11.413 -14.165  1.00  0.89           C  
ATOM   1852  CG  LEU A 135      22.037  12.514 -13.159  1.00  0.89           C  
ATOM   1853  CD1 LEU A 135      22.621  12.075 -11.806  1.00  0.89           C  
ATOM   1854  CD2 LEU A 135      22.702  13.776 -13.650  1.00  0.89           C  
ATOM   1855  H   LEU A 135      19.720  11.174 -14.782  1.00  0.89           H  
ATOM   1856  HA  LEU A 135      22.031  12.563 -15.961  1.00  0.89           H  
ATOM   1857 1HB  LEU A 135      21.822  10.496 -13.743  1.00  0.89           H  
ATOM   1858 2HB  LEU A 135      23.299  11.287 -14.276  1.00  0.89           H  
ATOM   1859  HG  LEU A 135      21.004  12.694 -13.042  1.00  0.89           H  
ATOM   1860 1HD1 LEU A 135      22.470  12.862 -11.066  1.00  0.89           H  
ATOM   1861 2HD1 LEU A 135      22.130  11.170 -11.471  1.00  0.89           H  
ATOM   1862 3HD1 LEU A 135      23.687  11.885 -11.915  1.00  0.89           H  
ATOM   1863 1HD2 LEU A 135      22.554  14.576 -12.927  1.00  0.89           H  
ATOM   1864 2HD2 LEU A 135      23.773  13.604 -13.781  1.00  0.89           H  
ATOM   1865 3HD2 LEU A 135      22.270  14.073 -14.610  1.00  0.89           H  
ATOM   1866  N   ALA A 136      21.174   9.740 -17.073  1.00  0.91           N  
ATOM   1867  CA  ALA A 136      21.592   8.592 -17.882  1.00  0.91           C  
ATOM   1868  C   ALA A 136      22.546   9.003 -18.996  1.00  0.91           C  
ATOM   1869  O   ALA A 136      23.548   8.332 -19.258  1.00  0.91           O  
ATOM   1870  CB  ALA A 136      20.380   7.913 -18.496  1.00  0.91           C  
ATOM   1871  H   ALA A 136      20.181   9.945 -16.974  1.00  0.91           H  
ATOM   1872  HA  ALA A 136      22.109   7.889 -17.231  1.00  0.91           H  
ATOM   1873 1HB  ALA A 136      20.694   7.067 -19.071  1.00  0.91           H  
ATOM   1874 2HB  ALA A 136      19.704   7.587 -17.717  1.00  0.91           H  
ATOM   1875 3HB  ALA A 136      19.860   8.620 -19.147  1.00  0.91           H  
ATOM   1876  N   LYS A 137      22.296  10.145 -19.627  1.00  0.91           N  
ATOM   1877  CA  LYS A 137      23.192  10.602 -20.678  1.00  0.91           C  
ATOM   1878  C   LYS A 137      24.578  10.951 -20.137  1.00  0.91           C  
ATOM   1879  O   LYS A 137      25.592  10.438 -20.608  1.00  0.91           O  
ATOM   1880  CB  LYS A 137      22.587  11.816 -21.370  1.00  0.91           C  
ATOM   1881  CG  LYS A 137      23.415  12.431 -22.479  1.00  0.91           C  
ATOM   1882  CD  LYS A 137      22.658  13.593 -23.074  1.00  0.91           C  
ATOM   1883  CE  LYS A 137      23.440  14.339 -24.121  1.00  0.91           C  
ATOM   1884  NZ  LYS A 137      22.658  15.494 -24.639  1.00  0.91           N  
ATOM   1885  H   LYS A 137      21.465  10.679 -19.393  1.00  0.91           H  
ATOM   1886  HA  LYS A 137      23.307   9.798 -21.405  1.00  0.91           H  
ATOM   1887 1HB  LYS A 137      21.628  11.533 -21.794  1.00  0.91           H  
ATOM   1888 2HB  LYS A 137      22.390  12.594 -20.632  1.00  0.91           H  
ATOM   1889 1HG  LYS A 137      24.366  12.785 -22.077  1.00  0.91           H  
ATOM   1890 2HG  LYS A 137      23.613  11.689 -23.250  1.00  0.91           H  
ATOM   1891 1HD  LYS A 137      21.747  13.216 -23.538  1.00  0.91           H  
ATOM   1892 2HD  LYS A 137      22.376  14.286 -22.282  1.00  0.91           H  
ATOM   1893 1HE  LYS A 137      24.368  14.706 -23.686  1.00  0.91           H  
ATOM   1894 2HE  LYS A 137      23.676  13.670 -24.947  1.00  0.91           H  
ATOM   1895 1HZ  LYS A 137      23.192  15.986 -25.336  1.00  0.91           H  
ATOM   1896 2HZ  LYS A 137      21.795  15.159 -25.049  1.00  0.91           H  
ATOM   1897 3HZ  LYS A 137      22.438  16.119 -23.875  1.00  0.91           H  
ATOM   1898  N   GLU A 138      24.610  11.785 -19.101  1.00  0.90           N  
ATOM   1899  CA  GLU A 138      25.860  12.288 -18.530  1.00  0.90           C  
ATOM   1900  C   GLU A 138      26.738  11.184 -17.964  1.00  0.90           C  
ATOM   1901  O   GLU A 138      27.967  11.244 -18.043  1.00  0.90           O  
ATOM   1902  CB  GLU A 138      25.562  13.305 -17.426  1.00  0.90           C  
ATOM   1903  CG  GLU A 138      24.954  14.614 -17.925  1.00  0.90           C  
ATOM   1904  CD  GLU A 138      24.657  15.607 -16.818  1.00  0.90           C  
ATOM   1905  OE1 GLU A 138      24.829  15.269 -15.672  1.00  0.90           O  
ATOM   1906  OE2 GLU A 138      24.257  16.706 -17.129  1.00  0.90           O  
ATOM   1907  H   GLU A 138      23.734  12.111 -18.722  1.00  0.90           H  
ATOM   1908  HA  GLU A 138      26.417  12.788 -19.323  1.00  0.90           H  
ATOM   1909 1HB  GLU A 138      24.862  12.861 -16.709  1.00  0.90           H  
ATOM   1910 2HB  GLU A 138      26.479  13.536 -16.885  1.00  0.90           H  
ATOM   1911 1HG  GLU A 138      25.642  15.072 -18.635  1.00  0.90           H  
ATOM   1912 2HG  GLU A 138      24.029  14.384 -18.457  1.00  0.90           H  
ATOM   1913  N   LEU A 139      26.102  10.173 -17.397  1.00  0.87           N  
ATOM   1914  CA  LEU A 139      26.807   9.066 -16.791  1.00  0.87           C  
ATOM   1915  C   LEU A 139      27.010   7.897 -17.743  1.00  0.87           C  
ATOM   1916  O   LEU A 139      27.469   6.841 -17.315  1.00  0.87           O  
ATOM   1917  CB  LEU A 139      26.032   8.565 -15.572  1.00  0.87           C  
ATOM   1918  CG  LEU A 139      25.843   9.573 -14.444  1.00  0.87           C  
ATOM   1919  CD1 LEU A 139      24.992   8.931 -13.337  1.00  0.87           C  
ATOM   1920  CD2 LEU A 139      27.195  10.014 -13.936  1.00  0.87           C  
ATOM   1921  H   LEU A 139      25.084  10.190 -17.345  1.00  0.87           H  
ATOM   1922  HA  LEU A 139      27.785   9.418 -16.469  1.00  0.87           H  
ATOM   1923 1HB  LEU A 139      25.042   8.248 -15.903  1.00  0.87           H  
ATOM   1924 2HB  LEU A 139      26.542   7.725 -15.172  1.00  0.87           H  
ATOM   1925  HG  LEU A 139      25.313  10.441 -14.822  1.00  0.87           H  
ATOM   1926 1HD1 LEU A 139      24.838   9.647 -12.531  1.00  0.87           H  
ATOM   1927 2HD1 LEU A 139      24.025   8.638 -13.749  1.00  0.87           H  
ATOM   1928 3HD1 LEU A 139      25.502   8.052 -12.951  1.00  0.87           H  
ATOM   1929 1HD2 LEU A 139      27.064  10.741 -13.135  1.00  0.87           H  
ATOM   1930 2HD2 LEU A 139      27.740   9.160 -13.567  1.00  0.87           H  
ATOM   1931 3HD2 LEU A 139      27.754  10.470 -14.754  1.00  0.87           H  
ATOM   1932  N   ASN A 140      26.603   8.030 -19.009  1.00  0.84           N  
ATOM   1933  CA  ASN A 140      26.702   6.929 -19.969  1.00  0.84           C  
ATOM   1934  C   ASN A 140      26.033   5.667 -19.425  1.00  0.84           C  
ATOM   1935  O   ASN A 140      26.563   4.562 -19.554  1.00  0.84           O  
ATOM   1936  CB  ASN A 140      28.154   6.648 -20.315  1.00  0.84           C  
ATOM   1937  CG  ASN A 140      28.813   7.801 -21.030  1.00  0.84           C  
ATOM   1938  OD1 ASN A 140      28.257   8.369 -21.979  1.00  0.84           O  
ATOM   1939  ND2 ASN A 140      29.994   8.160 -20.588  1.00  0.84           N  
ATOM   1940  H   ASN A 140      26.235   8.920 -19.347  1.00  0.84           H  
ATOM   1941  HA  ASN A 140      26.166   7.218 -20.876  1.00  0.84           H  
ATOM   1942 1HB  ASN A 140      28.722   6.420 -19.418  1.00  0.84           H  
ATOM   1943 2HB  ASN A 140      28.202   5.769 -20.956  1.00  0.84           H  
ATOM   1944 1HD2 ASN A 140      30.478   8.922 -21.019  1.00  0.84           H  
ATOM   1945 2HD2 ASN A 140      30.407   7.677 -19.816  1.00  0.84           H  
ATOM   1946  N   ASN A 141      24.881   5.851 -18.779  1.00  0.82           N  
ATOM   1947  CA  ASN A 141      24.100   4.794 -18.151  1.00  0.82           C  
ATOM   1948  C   ASN A 141      24.850   4.022 -17.053  1.00  0.82           C  
ATOM   1949  O   ASN A 141      24.471   2.889 -16.753  1.00  0.82           O  
ATOM   1950  CB  ASN A 141      23.583   3.812 -19.189  1.00  0.82           C  
ATOM   1951  CG  ASN A 141      22.582   4.394 -20.134  1.00  0.82           C  
ATOM   1952  OD1 ASN A 141      21.540   4.886 -19.713  1.00  0.82           O  
ATOM   1953  ND2 ASN A 141      22.880   4.350 -21.406  1.00  0.82           N  
ATOM   1954  H   ASN A 141      24.503   6.797 -18.758  1.00  0.82           H  
ATOM   1955  HA  ASN A 141      23.239   5.265 -17.674  1.00  0.82           H  
ATOM   1956 1HB  ASN A 141      24.406   3.400 -19.763  1.00  0.82           H  
ATOM   1957 2HB  ASN A 141      23.112   2.977 -18.672  1.00  0.82           H  
ATOM   1958 1HD2 ASN A 141      22.245   4.727 -22.082  1.00  0.82           H  
ATOM   1959 2HD2 ASN A 141      23.742   3.940 -21.704  1.00  0.82           H  
ATOM   1960  N   ARG A 142      25.834   4.644 -16.381  1.00  0.80           N  
ATOM   1961  CA  ARG A 142      26.525   3.961 -15.285  1.00  0.80           C  
ATOM   1962  C   ARG A 142      26.872   4.838 -14.083  1.00  0.80           C  
ATOM   1963  O   ARG A 142      27.560   5.850 -14.193  1.00  0.80           O  
ATOM   1964  CB  ARG A 142      27.818   3.339 -15.759  1.00  0.80           C  
ATOM   1965  CG  ARG A 142      28.550   2.571 -14.653  1.00  0.80           C  
ATOM   1966  CD  ARG A 142      29.788   1.935 -15.103  1.00  0.80           C  
ATOM   1967  NE  ARG A 142      30.455   1.258 -13.995  1.00  0.80           N  
ATOM   1968  CZ  ARG A 142      31.670   0.709 -14.035  1.00  0.80           C  
ATOM   1969  NH1 ARG A 142      32.401   0.732 -15.132  1.00  0.80           N  
ATOM   1970  NH2 ARG A 142      32.105   0.152 -12.937  1.00  0.80           N  
ATOM   1971  H   ARG A 142      26.165   5.560 -16.674  1.00  0.80           H  
ATOM   1972  HA  ARG A 142      25.888   3.153 -14.940  1.00  0.80           H  
ATOM   1973 1HB  ARG A 142      27.608   2.636 -16.572  1.00  0.80           H  
ATOM   1974 2HB  ARG A 142      28.479   4.113 -16.150  1.00  0.80           H  
ATOM   1975 1HG  ARG A 142      28.818   3.252 -13.852  1.00  0.80           H  
ATOM   1976 2HG  ARG A 142      27.892   1.790 -14.260  1.00  0.80           H  
ATOM   1977 1HD  ARG A 142      29.561   1.200 -15.873  1.00  0.80           H  
ATOM   1978 2HD  ARG A 142      30.462   2.689 -15.502  1.00  0.80           H  
ATOM   1979  HE  ARG A 142      29.961   1.183 -13.086  1.00  0.80           H  
ATOM   1980 1HH1 ARG A 142      32.041   1.172 -15.968  1.00  0.80           H  
ATOM   1981 2HH1 ARG A 142      33.319   0.311 -15.137  1.00  0.80           H  
ATOM   1982 1HH2 ARG A 142      31.476   0.182 -12.118  1.00  0.80           H  
ATOM   1983 2HH2 ARG A 142      33.018  -0.275 -12.896  1.00  0.80           H  
ATOM   1984  N   ILE A 143      26.495   4.361 -12.911  1.00  0.79           N  
ATOM   1985  CA  ILE A 143      26.804   5.014 -11.659  1.00  0.79           C  
ATOM   1986  C   ILE A 143      28.284   4.855 -11.274  1.00  0.79           C  
ATOM   1987  O   ILE A 143      28.774   3.723 -11.228  1.00  0.79           O  
ATOM   1988  CB  ILE A 143      25.959   4.386 -10.569  1.00  0.79           C  
ATOM   1989  CG1 ILE A 143      24.511   4.655 -10.795  1.00  0.79           C  
ATOM   1990  CG2 ILE A 143      26.416   4.826  -9.239  1.00  0.79           C  
ATOM   1991  CD1 ILE A 143      23.618   3.805  -9.905  1.00  0.79           C  
ATOM   1992  H   ILE A 143      25.929   3.514 -12.882  1.00  0.79           H  
ATOM   1993  HA  ILE A 143      26.505   6.046 -11.746  1.00  0.79           H  
ATOM   1994  HB  ILE A 143      26.072   3.312 -10.631  1.00  0.79           H  
ATOM   1995 1HG1 ILE A 143      24.338   5.693 -10.591  1.00  0.79           H  
ATOM   1996 2HG1 ILE A 143      24.266   4.484 -11.823  1.00  0.79           H  
ATOM   1997 1HG2 ILE A 143      25.835   4.327  -8.510  1.00  0.79           H  
ATOM   1998 2HG2 ILE A 143      27.453   4.564  -9.107  1.00  0.79           H  
ATOM   1999 3HG2 ILE A 143      26.302   5.899  -9.140  1.00  0.79           H  
ATOM   2000 1HD1 ILE A 143      22.583   4.042 -10.077  1.00  0.79           H  
ATOM   2001 2HD1 ILE A 143      23.788   2.750 -10.122  1.00  0.79           H  
ATOM   2002 3HD1 ILE A 143      23.857   4.002  -8.867  1.00  0.79           H  
ATOM   2003  N   PRO A 144      29.026   5.949 -11.024  1.00  0.78           N  
ATOM   2004  CA  PRO A 144      30.421   5.934 -10.642  1.00  0.78           C  
ATOM   2005  C   PRO A 144      30.610   5.087  -9.410  1.00  0.78           C  
ATOM   2006  O   PRO A 144      29.774   5.109  -8.514  1.00  0.78           O  
ATOM   2007  CB  PRO A 144      30.709   7.408 -10.350  1.00  0.78           C  
ATOM   2008  CG  PRO A 144      29.716   8.159 -11.205  1.00  0.78           C  
ATOM   2009  CD  PRO A 144      28.469   7.305 -11.195  1.00  0.78           C  
ATOM   2010  HA  PRO A 144      31.027   5.558 -11.480  1.00  0.78           H  
ATOM   2011 1HB  PRO A 144      30.592   7.604  -9.271  1.00  0.78           H  
ATOM   2012 2HB  PRO A 144      31.753   7.641 -10.603  1.00  0.78           H  
ATOM   2013 1HG  PRO A 144      29.544   9.166 -10.796  1.00  0.78           H  
ATOM   2014 2HG  PRO A 144      30.118   8.296 -12.221  1.00  0.78           H  
ATOM   2015 1HD  PRO A 144      27.792   7.574 -10.369  1.00  0.78           H  
ATOM   2016 2HD  PRO A 144      28.014   7.416 -12.181  1.00  0.78           H  
ATOM   2017  N   ASN A 145      31.708   4.343  -9.383  1.00  0.79           N  
ATOM   2018  CA  ASN A 145      32.101   3.441  -8.294  1.00  0.79           C  
ATOM   2019  C   ASN A 145      31.214   2.198  -8.144  1.00  0.79           C  
ATOM   2020  O   ASN A 145      31.480   1.358  -7.282  1.00  0.79           O  
ATOM   2021  CB  ASN A 145      32.115   4.184  -6.959  1.00  0.79           C  
ATOM   2022  CG  ASN A 145      33.017   5.382  -6.975  1.00  0.79           C  
ATOM   2023  OD1 ASN A 145      34.105   5.330  -7.564  1.00  0.79           O  
ATOM   2024  ND2 ASN A 145      32.600   6.465  -6.353  1.00  0.79           N  
ATOM   2025  H   ASN A 145      32.328   4.397 -10.179  1.00  0.79           H  
ATOM   2026  HA  ASN A 145      33.110   3.086  -8.503  1.00  0.79           H  
ATOM   2027 1HB  ASN A 145      31.117   4.483  -6.652  1.00  0.79           H  
ATOM   2028 2HB  ASN A 145      32.478   3.504  -6.190  1.00  0.79           H  
ATOM   2029 1HD2 ASN A 145      33.174   7.282  -6.344  1.00  0.79           H  
ATOM   2030 2HD2 ASN A 145      31.699   6.493  -5.870  1.00  0.79           H  
ATOM   2031  N   PHE A 146      30.204   2.032  -8.997  1.00  0.79           N  
ATOM   2032  CA  PHE A 146      29.323   0.884  -8.873  1.00  0.79           C  
ATOM   2033  C   PHE A 146      29.544  -0.001 -10.117  1.00  0.79           C  
ATOM   2034  O   PHE A 146      29.747   0.538 -11.210  1.00  0.79           O  
ATOM   2035  CB  PHE A 146      27.899   1.425  -8.712  1.00  0.79           C  
ATOM   2036  CG  PHE A 146      26.796   0.483  -8.460  1.00  0.79           C  
ATOM   2037  CD1 PHE A 146      26.686  -0.118  -7.224  1.00  0.79           C  
ATOM   2038  CD2 PHE A 146      25.822   0.242  -9.406  1.00  0.79           C  
ATOM   2039  CE1 PHE A 146      25.649  -0.957  -6.940  1.00  0.79           C  
ATOM   2040  CE2 PHE A 146      24.773  -0.592  -9.113  1.00  0.79           C  
ATOM   2041  CZ  PHE A 146      24.696  -1.193  -7.874  1.00  0.79           C  
ATOM   2042  H   PHE A 146      29.993   2.728  -9.716  1.00  0.79           H  
ATOM   2043  HA  PHE A 146      29.570   0.362  -7.963  1.00  0.79           H  
ATOM   2044 1HB  PHE A 146      27.894   2.166  -7.909  1.00  0.79           H  
ATOM   2045 2HB  PHE A 146      27.657   1.961  -9.620  1.00  0.79           H  
ATOM   2046  HD1 PHE A 146      27.442   0.080  -6.474  1.00  0.79           H  
ATOM   2047  HD2 PHE A 146      25.886   0.729 -10.385  1.00  0.79           H  
ATOM   2048  HE1 PHE A 146      25.582  -1.433  -5.970  1.00  0.79           H  
ATOM   2049  HE2 PHE A 146      24.004  -0.777  -9.852  1.00  0.79           H  
ATOM   2050  HZ  PHE A 146      23.877  -1.849  -7.639  1.00  0.79           H  
ATOM   2051  N   PRO A 147      29.639  -1.343  -9.991  1.00  0.79           N  
ATOM   2052  CA  PRO A 147      29.785  -2.264 -11.107  1.00  0.79           C  
ATOM   2053  C   PRO A 147      28.654  -2.098 -12.110  1.00  0.79           C  
ATOM   2054  O   PRO A 147      27.483  -2.059 -11.739  1.00  0.79           O  
ATOM   2055  CB  PRO A 147      29.725  -3.629 -10.419  1.00  0.79           C  
ATOM   2056  CG  PRO A 147      30.220  -3.370  -9.017  1.00  0.79           C  
ATOM   2057  CD  PRO A 147      29.692  -1.994  -8.662  1.00  0.79           C  
ATOM   2058  HA  PRO A 147      30.760  -2.106 -11.587  1.00  0.79           H  
ATOM   2059 1HB  PRO A 147      28.704  -4.005 -10.449  1.00  0.79           H  
ATOM   2060 2HB  PRO A 147      30.347  -4.354 -10.964  1.00  0.79           H  
ATOM   2061 1HG  PRO A 147      29.856  -4.152  -8.335  1.00  0.79           H  
ATOM   2062 2HG  PRO A 147      31.319  -3.416  -8.990  1.00  0.79           H  
ATOM   2063 1HD  PRO A 147      28.697  -2.047  -8.202  1.00  0.79           H  
ATOM   2064 2HD  PRO A 147      30.447  -1.533  -8.008  1.00  0.79           H  
ATOM   2065  N   ASP A 148      28.990  -2.107 -13.397  1.00  0.78           N  
ATOM   2066  CA  ASP A 148      27.985  -1.939 -14.450  1.00  0.78           C  
ATOM   2067  C   ASP A 148      26.977  -3.092 -14.419  1.00  0.78           C  
ATOM   2068  O   ASP A 148      25.789  -2.917 -14.688  1.00  0.78           O  
ATOM   2069  CB  ASP A 148      28.675  -1.867 -15.819  1.00  0.78           C  
ATOM   2070  CG  ASP A 148      27.811  -1.266 -16.931  1.00  0.78           C  
ATOM   2071  OD1 ASP A 148      27.505  -0.105 -16.821  1.00  0.78           O  
ATOM   2072  OD2 ASP A 148      27.493  -1.949 -17.875  1.00  0.78           O  
ATOM   2073  H   ASP A 148      29.963  -2.177 -13.656  1.00  0.78           H  
ATOM   2074  HA  ASP A 148      27.447  -1.006 -14.276  1.00  0.78           H  
ATOM   2075 1HB  ASP A 148      29.590  -1.286 -15.732  1.00  0.78           H  
ATOM   2076 2HB  ASP A 148      28.962  -2.876 -16.123  1.00  0.78           H  
ATOM   2077  N   ASP A 149      27.461  -4.262 -14.006  1.00  0.76           N  
ATOM   2078  CA  ASP A 149      26.686  -5.495 -13.922  1.00  0.76           C  
ATOM   2079  C   ASP A 149      25.519  -5.407 -12.943  1.00  0.76           C  
ATOM   2080  O   ASP A 149      24.597  -6.222 -12.995  1.00  0.76           O  
ATOM   2081  CB  ASP A 149      27.583  -6.657 -13.482  1.00  0.76           C  
ATOM   2082  CG  ASP A 149      28.580  -7.136 -14.547  1.00  0.76           C  
ATOM   2083  OD1 ASP A 149      28.451  -6.766 -15.690  1.00  0.76           O  
ATOM   2084  OD2 ASP A 149      29.472  -7.867 -14.190  1.00  0.76           O  
ATOM   2085  H   ASP A 149      28.439  -4.299 -13.769  1.00  0.76           H  
ATOM   2086  HA  ASP A 149      26.284  -5.711 -14.913  1.00  0.76           H  
ATOM   2087 1HB  ASP A 149      28.140  -6.359 -12.594  1.00  0.76           H  
ATOM   2088 2HB  ASP A 149      26.955  -7.502 -13.197  1.00  0.76           H  
ATOM   2089  N   ARG A 150      25.586  -4.465 -12.004  1.00  0.73           N  
ATOM   2090  CA  ARG A 150      24.553  -4.335 -10.996  1.00  0.73           C  
ATOM   2091  C   ARG A 150      23.581  -3.193 -11.311  1.00  0.73           C  
ATOM   2092  O   ARG A 150      22.720  -2.868 -10.484  1.00  0.73           O  
ATOM   2093  CB  ARG A 150      25.184  -4.085  -9.643  1.00  0.73           C  
ATOM   2094  CG  ARG A 150      26.091  -5.170  -9.097  1.00  0.73           C  
ATOM   2095  CD  ARG A 150      26.536  -4.826  -7.700  1.00  0.73           C  
ATOM   2096  NE  ARG A 150      27.553  -5.740  -7.185  1.00  0.73           N  
ATOM   2097  CZ  ARG A 150      27.964  -5.818  -5.889  1.00  0.73           C  
ATOM   2098  NH1 ARG A 150      27.397  -5.086  -4.944  1.00  0.73           N  
ATOM   2099  NH2 ARG A 150      28.953  -6.645  -5.578  1.00  0.73           N  
ATOM   2100  H   ARG A 150      26.346  -3.785 -12.000  1.00  0.73           H  
ATOM   2101  HA  ARG A 150      23.989  -5.266 -10.948  1.00  0.73           H  
ATOM   2102 1HB  ARG A 150      25.801  -3.193  -9.712  1.00  0.73           H  
ATOM   2103 2HB  ARG A 150      24.443  -3.914  -8.909  1.00  0.73           H  
ATOM   2104 1HG  ARG A 150      25.534  -6.107  -9.052  1.00  0.73           H  
ATOM   2105 2HG  ARG A 150      26.957  -5.294  -9.734  1.00  0.73           H  
ATOM   2106 1HD  ARG A 150      26.942  -3.818  -7.686  1.00  0.73           H  
ATOM   2107 2HD  ARG A 150      25.684  -4.873  -7.044  1.00  0.73           H  
ATOM   2108  HE  ARG A 150      28.023  -6.327  -7.856  1.00  0.73           H  
ATOM   2109 1HH1 ARG A 150      26.609  -4.461  -5.167  1.00  0.73           H  
ATOM   2110 2HH1 ARG A 150      27.710  -5.157  -3.964  1.00  0.73           H  
ATOM   2111 1HH2 ARG A 150      29.387  -7.202  -6.299  1.00  0.73           H  
ATOM   2112 2HH2 ARG A 150      29.295  -6.703  -4.631  1.00  0.73           H  
ATOM   2113  N   GLN A 151      23.702  -2.578 -12.493  1.00  0.71           N  
ATOM   2114  CA  GLN A 151      22.824  -1.457 -12.829  1.00  0.71           C  
ATOM   2115  C   GLN A 151      21.964  -1.638 -14.076  1.00  0.71           C  
ATOM   2116  O   GLN A 151      22.439  -2.029 -15.144  1.00  0.71           O  
ATOM   2117  CB  GLN A 151      23.635  -0.182 -13.000  1.00  0.71           C  
ATOM   2118  CG  GLN A 151      22.804   1.021 -13.324  1.00  0.71           C  
ATOM   2119  CD  GLN A 151      23.634   2.206 -13.375  1.00  0.71           C  
ATOM   2120  OE1 GLN A 151      24.700   2.222 -12.749  1.00  0.71           O  
ATOM   2121  NE2 GLN A 151      23.201   3.219 -14.097  1.00  0.71           N  
ATOM   2122  H   GLN A 151      24.416  -2.868 -13.167  1.00  0.71           H  
ATOM   2123  HA  GLN A 151      22.138  -1.306 -11.997  1.00  0.71           H  
ATOM   2124 1HB  GLN A 151      24.187   0.022 -12.092  1.00  0.71           H  
ATOM   2125 2HB  GLN A 151      24.365  -0.324 -13.805  1.00  0.71           H  
ATOM   2126 1HG  GLN A 151      22.348   0.885 -14.303  1.00  0.71           H  
ATOM   2127 2HG  GLN A 151      22.030   1.156 -12.559  1.00  0.71           H  
ATOM   2128 1HE2 GLN A 151      23.720   4.068 -14.152  1.00  0.71           H  
ATOM   2129 2HE2 GLN A 151      22.354   3.121 -14.621  1.00  0.71           H  
ATOM   2130  N   PHE A 152      20.692  -1.298 -13.928  1.00  0.69           N  
ATOM   2131  CA  PHE A 152      19.734  -1.312 -15.020  1.00  0.69           C  
ATOM   2132  C   PHE A 152      19.117   0.059 -15.210  1.00  0.69           C  
ATOM   2133  O   PHE A 152      18.660   0.679 -14.245  1.00  0.69           O  
ATOM   2134  CB  PHE A 152      18.662  -2.359 -14.745  1.00  0.69           C  
ATOM   2135  CG  PHE A 152      17.489  -2.412 -15.681  1.00  0.69           C  
ATOM   2136  CD1 PHE A 152      17.593  -2.857 -16.985  1.00  0.69           C  
ATOM   2137  CD2 PHE A 152      16.255  -2.045 -15.214  1.00  0.69           C  
ATOM   2138  CE1 PHE A 152      16.462  -2.904 -17.800  1.00  0.69           C  
ATOM   2139  CE2 PHE A 152      15.132  -2.088 -16.004  1.00  0.69           C  
ATOM   2140  CZ  PHE A 152      15.229  -2.515 -17.302  1.00  0.69           C  
ATOM   2141  H   PHE A 152      20.368  -1.021 -12.999  1.00  0.69           H  
ATOM   2142  HA  PHE A 152      20.254  -1.582 -15.940  1.00  0.69           H  
ATOM   2143 1HB  PHE A 152      19.135  -3.326 -14.778  1.00  0.69           H  
ATOM   2144 2HB  PHE A 152      18.280  -2.221 -13.733  1.00  0.69           H  
ATOM   2145  HD1 PHE A 152      18.566  -3.165 -17.370  1.00  0.69           H  
ATOM   2146  HD2 PHE A 152      16.189  -1.726 -14.199  1.00  0.69           H  
ATOM   2147  HE1 PHE A 152      16.549  -3.249 -18.830  1.00  0.69           H  
ATOM   2148  HE2 PHE A 152      14.169  -1.787 -15.603  1.00  0.69           H  
ATOM   2149  HZ  PHE A 152      14.342  -2.552 -17.932  1.00  0.69           H  
ATOM   2150  N   VAL A 153      19.129   0.537 -16.451  1.00  0.68           N  
ATOM   2151  CA  VAL A 153      18.538   1.829 -16.745  1.00  0.68           C  
ATOM   2152  C   VAL A 153      17.439   1.650 -17.767  1.00  0.68           C  
ATOM   2153  O   VAL A 153      17.658   1.113 -18.856  1.00  0.68           O  
ATOM   2154  CB  VAL A 153      19.565   2.836 -17.297  1.00  0.68           C  
ATOM   2155  CG1 VAL A 153      18.875   4.143 -17.572  1.00  0.68           C  
ATOM   2156  CG2 VAL A 153      20.687   3.015 -16.344  1.00  0.68           C  
ATOM   2157  H   VAL A 153      19.530  -0.015 -17.197  1.00  0.68           H  
ATOM   2158  HA  VAL A 153      18.101   2.238 -15.837  1.00  0.68           H  
ATOM   2159  HB  VAL A 153      19.957   2.467 -18.246  1.00  0.68           H  
ATOM   2160 1HG1 VAL A 153      19.581   4.857 -17.982  1.00  0.68           H  
ATOM   2161 2HG1 VAL A 153      18.083   3.966 -18.285  1.00  0.68           H  
ATOM   2162 3HG1 VAL A 153      18.453   4.539 -16.646  1.00  0.68           H  
ATOM   2163 1HG2 VAL A 153      21.400   3.728 -16.753  1.00  0.68           H  
ATOM   2164 2HG2 VAL A 153      20.284   3.384 -15.437  1.00  0.68           H  
ATOM   2165 3HG2 VAL A 153      21.184   2.061 -16.174  1.00  0.68           H  
ATOM   2166  N   LEU A 154      16.266   2.103 -17.395  1.00  0.69           N  
ATOM   2167  CA  LEU A 154      15.087   2.031 -18.217  1.00  0.69           C  
ATOM   2168  C   LEU A 154      14.637   3.387 -18.733  1.00  0.69           C  
ATOM   2169  O   LEU A 154      14.126   4.214 -17.975  1.00  0.69           O  
ATOM   2170  CB  LEU A 154      13.995   1.416 -17.376  1.00  0.69           C  
ATOM   2171  CG  LEU A 154      12.706   1.366 -17.944  1.00  0.69           C  
ATOM   2172  CD1 LEU A 154      12.693   0.498 -19.185  1.00  0.69           C  
ATOM   2173  CD2 LEU A 154      11.745   0.903 -16.868  1.00  0.69           C  
ATOM   2174  H   LEU A 154      16.187   2.521 -16.472  1.00  0.69           H  
ATOM   2175  HA  LEU A 154      15.300   1.387 -19.069  1.00  0.69           H  
ATOM   2176 1HB  LEU A 154      14.283   0.402 -17.144  1.00  0.69           H  
ATOM   2177 2HB  LEU A 154      13.927   1.970 -16.438  1.00  0.69           H  
ATOM   2178  HG  LEU A 154      12.457   2.341 -18.241  1.00  0.69           H  
ATOM   2179 1HD1 LEU A 154      11.703   0.510 -19.618  1.00  0.69           H  
ATOM   2180 2HD1 LEU A 154      13.405   0.894 -19.910  1.00  0.69           H  
ATOM   2181 3HD1 LEU A 154      12.970  -0.521 -18.925  1.00  0.69           H  
ATOM   2182 1HD2 LEU A 154      10.760   0.911 -17.252  1.00  0.69           H  
ATOM   2183 2HD2 LEU A 154      12.007  -0.102 -16.539  1.00  0.69           H  
ATOM   2184 3HD2 LEU A 154      11.803   1.583 -16.026  1.00  0.69           H  
ATOM   2185  N   CYS A 155      14.819   3.606 -20.023  1.00  0.70           N  
ATOM   2186  CA  CYS A 155      14.456   4.861 -20.658  1.00  0.70           C  
ATOM   2187  C   CYS A 155      13.795   4.573 -21.996  1.00  0.70           C  
ATOM   2188  O   CYS A 155      14.094   3.553 -22.618  1.00  0.70           O  
ATOM   2189  CB  CYS A 155      15.689   5.739 -20.844  1.00  0.70           C  
ATOM   2190  SG  CYS A 155      16.541   6.172 -19.270  1.00  0.70           S  
ATOM   2191  H   CYS A 155      15.243   2.877 -20.584  1.00  0.70           H  
ATOM   2192  HA  CYS A 155      13.752   5.392 -20.023  1.00  0.70           H  
ATOM   2193 1HB  CYS A 155      16.406   5.223 -21.483  1.00  0.70           H  
ATOM   2194 2HB  CYS A 155      15.402   6.660 -21.353  1.00  0.70           H  
ATOM   2195  HG  CYS A 155      17.595   6.760 -19.838  1.00  0.70           H  
ATOM   2196  N   LEU A 156      12.916   5.459 -22.448  1.00  0.72           N  
ATOM   2197  CA  LEU A 156      12.320   5.288 -23.765  1.00  0.72           C  
ATOM   2198  C   LEU A 156      12.976   6.285 -24.711  1.00  0.72           C  
ATOM   2199  O   LEU A 156      13.431   7.348 -24.283  1.00  0.72           O  
ATOM   2200  CB  LEU A 156      10.792   5.485 -23.733  1.00  0.72           C  
ATOM   2201  CG  LEU A 156      10.023   4.607 -22.739  1.00  0.72           C  
ATOM   2202  CD1 LEU A 156       8.552   4.926 -22.805  1.00  0.72           C  
ATOM   2203  CD2 LEU A 156      10.288   3.124 -22.984  1.00  0.72           C  
ATOM   2204  H   LEU A 156      12.679   6.268 -21.890  1.00  0.72           H  
ATOM   2205  HA  LEU A 156      12.529   4.282 -24.127  1.00  0.72           H  
ATOM   2206 1HB  LEU A 156      10.582   6.525 -23.480  1.00  0.72           H  
ATOM   2207 2HB  LEU A 156      10.394   5.287 -24.727  1.00  0.72           H  
ATOM   2208  HG  LEU A 156      10.337   4.860 -21.786  1.00  0.72           H  
ATOM   2209 1HD1 LEU A 156       8.024   4.331 -22.058  1.00  0.72           H  
ATOM   2210 2HD1 LEU A 156       8.402   5.978 -22.596  1.00  0.72           H  
ATOM   2211 3HD1 LEU A 156       8.163   4.695 -23.795  1.00  0.72           H  
ATOM   2212 1HD2 LEU A 156       9.745   2.538 -22.240  1.00  0.72           H  
ATOM   2213 2HD2 LEU A 156       9.948   2.850 -23.981  1.00  0.72           H  
ATOM   2214 3HD2 LEU A 156      11.356   2.920 -22.897  1.00  0.72           H  
ATOM   2215  N   GLU A 157      12.965   5.978 -26.000  1.00  0.74           N  
ATOM   2216  CA  GLU A 157      13.567   6.841 -27.020  1.00  0.74           C  
ATOM   2217  C   GLU A 157      12.928   8.229 -27.080  1.00  0.74           C  
ATOM   2218  O   GLU A 157      13.548   9.194 -27.522  1.00  0.74           O  
ATOM   2219  CB  GLU A 157      13.472   6.163 -28.388  1.00  0.74           C  
ATOM   2220  CG  GLU A 157      14.358   4.923 -28.532  1.00  0.74           C  
ATOM   2221  CD  GLU A 157      14.237   4.245 -29.882  1.00  0.74           C  
ATOM   2222  OE1 GLU A 157      13.395   4.636 -30.656  1.00  0.74           O  
ATOM   2223  OE2 GLU A 157      14.992   3.334 -30.134  1.00  0.74           O  
ATOM   2224  H   GLU A 157      12.562   5.097 -26.286  1.00  0.74           H  
ATOM   2225  HA  GLU A 157      14.621   6.971 -26.774  1.00  0.74           H  
ATOM   2226 1HB  GLU A 157      12.441   5.867 -28.578  1.00  0.74           H  
ATOM   2227 2HB  GLU A 157      13.759   6.872 -29.164  1.00  0.74           H  
ATOM   2228 1HG  GLU A 157      15.396   5.217 -28.379  1.00  0.74           H  
ATOM   2229 2HG  GLU A 157      14.094   4.213 -27.749  1.00  0.74           H  
ATOM   2230  N   GLY A 158      11.668   8.315 -26.672  1.00  0.77           N  
ATOM   2231  CA  GLY A 158      10.921   9.562 -26.690  1.00  0.77           C  
ATOM   2232  C   GLY A 158      11.042  10.380 -25.398  1.00  0.77           C  
ATOM   2233  O   GLY A 158      10.316  11.359 -25.237  1.00  0.77           O  
ATOM   2234  H   GLY A 158      11.221   7.481 -26.327  1.00  0.77           H  
ATOM   2235 1HA  GLY A 158      11.259  10.167 -27.531  1.00  0.77           H  
ATOM   2236 2HA  GLY A 158       9.871   9.340 -26.872  1.00  0.77           H  
ATOM   2237  N   ASP A 159      11.909   9.968 -24.459  1.00  0.79           N  
ATOM   2238  CA  ASP A 159      12.024  10.674 -23.180  1.00  0.79           C  
ATOM   2239  C   ASP A 159      13.224  11.659 -23.073  1.00  0.79           C  
ATOM   2240  O   ASP A 159      14.321  11.259 -22.677  1.00  0.79           O  
ATOM   2241  CB  ASP A 159      12.088   9.640 -22.048  1.00  0.79           C  
ATOM   2242  CG  ASP A 159      12.201  10.242 -20.704  1.00  0.79           C  
ATOM   2243  OD1 ASP A 159      12.761  11.305 -20.599  1.00  0.79           O  
ATOM   2244  OD2 ASP A 159      11.706   9.672 -19.765  1.00  0.79           O  
ATOM   2245  H   ASP A 159      12.487   9.142 -24.620  1.00  0.79           H  
ATOM   2246  HA  ASP A 159      11.089  11.198 -23.042  1.00  0.79           H  
ATOM   2247 1HB  ASP A 159      11.193   9.011 -22.080  1.00  0.79           H  
ATOM   2248 2HB  ASP A 159      12.951   8.987 -22.214  1.00  0.79           H  
ATOM   2249  N   PRO A 160      13.014  12.993 -23.213  1.00  0.81           N  
ATOM   2250  CA  PRO A 160      14.029  14.027 -23.243  1.00  0.81           C  
ATOM   2251  C   PRO A 160      14.702  14.195 -21.892  1.00  0.81           C  
ATOM   2252  O   PRO A 160      15.741  14.854 -21.811  1.00  0.81           O  
ATOM   2253  CB  PRO A 160      13.239  15.283 -23.606  1.00  0.81           C  
ATOM   2254  CG  PRO A 160      11.880  15.017 -23.090  1.00  0.81           C  
ATOM   2255  CD  PRO A 160      11.666  13.535 -23.248  1.00  0.81           C  
ATOM   2256  HA  PRO A 160      14.765  13.791 -24.023  1.00  0.81           H  
ATOM   2257 1HB  PRO A 160      13.697  16.169 -23.140  1.00  0.81           H  
ATOM   2258 2HB  PRO A 160      13.257  15.443 -24.693  1.00  0.81           H  
ATOM   2259 1HG  PRO A 160      11.839  15.313 -22.040  1.00  0.81           H  
ATOM   2260 2HG  PRO A 160      11.137  15.625 -23.620  1.00  0.81           H  
ATOM   2261 1HD  PRO A 160      11.123  13.209 -22.368  1.00  0.81           H  
ATOM   2262 2HD  PRO A 160      11.163  13.325 -24.190  1.00  0.81           H  
ATOM   2263  N   ILE A 161      14.109  13.622 -20.836  1.00  0.85           N  
ATOM   2264  CA  ILE A 161      14.653  13.737 -19.500  1.00  0.85           C  
ATOM   2265  C   ILE A 161      15.839  12.824 -19.460  1.00  0.85           C  
ATOM   2266  O   ILE A 161      16.944  13.219 -19.102  1.00  0.85           O  
ATOM   2267  CB  ILE A 161      13.654  13.290 -18.418  1.00  0.85           C  
ATOM   2268  CG1 ILE A 161      12.400  14.145 -18.424  1.00  0.85           C  
ATOM   2269  CG2 ILE A 161      14.325  13.360 -17.124  1.00  0.85           C  
ATOM   2270  CD1 ILE A 161      12.665  15.556 -18.177  1.00  0.85           C  
ATOM   2271  H   ILE A 161      13.291  13.022 -20.948  1.00  0.85           H  
ATOM   2272  HA  ILE A 161      14.972  14.760 -19.315  1.00  0.85           H  
ATOM   2273  HB  ILE A 161      13.349  12.267 -18.585  1.00  0.85           H  
ATOM   2274 1HG1 ILE A 161      11.893  14.038 -19.387  1.00  0.85           H  
ATOM   2275 2HG1 ILE A 161      11.737  13.800 -17.644  1.00  0.85           H  
ATOM   2276 1HG2 ILE A 161      13.652  13.042 -16.344  1.00  0.85           H  
ATOM   2277 2HG2 ILE A 161      15.185  12.704 -17.146  1.00  0.85           H  
ATOM   2278 3HG2 ILE A 161      14.644  14.387 -16.935  1.00  0.85           H  
ATOM   2279 1HD1 ILE A 161      11.739  16.086 -18.165  1.00  0.85           H  
ATOM   2280 2HD1 ILE A 161      13.153  15.673 -17.211  1.00  0.85           H  
ATOM   2281 3HD1 ILE A 161      13.308  15.942 -18.964  1.00  0.85           H  
ATOM   2282  N   ALA A 162      15.643  11.618 -19.969  1.00  0.91           N  
ATOM   2283  CA  ALA A 162      16.718  10.635 -20.027  1.00  0.91           C  
ATOM   2284  C   ALA A 162      17.901  11.174 -20.819  1.00  0.91           C  
ATOM   2285  O   ALA A 162      19.055  10.830 -20.554  1.00  0.91           O  
ATOM   2286  CB  ALA A 162      16.239   9.377 -20.662  1.00  0.91           C  
ATOM   2287  H   ALA A 162      14.694  11.380 -20.292  1.00  0.91           H  
ATOM   2288  HA  ALA A 162      17.048  10.430 -19.011  1.00  0.91           H  
ATOM   2289 1HB  ALA A 162      17.053   8.668 -20.685  1.00  0.91           H  
ATOM   2290 2HB  ALA A 162      15.404   8.979 -20.087  1.00  0.91           H  
ATOM   2291 3HB  ALA A 162      15.911   9.584 -21.681  1.00  0.91           H  
ATOM   2292  N   PHE A 163      17.603  12.062 -21.767  1.00  0.98           N  
ATOM   2293  CA  PHE A 163      18.623  12.652 -22.610  1.00  0.98           C  
ATOM   2294  C   PHE A 163      19.143  14.011 -22.091  1.00  0.98           C  
ATOM   2295  O   PHE A 163      19.773  14.763 -22.845  1.00  0.98           O  
ATOM   2296  CB  PHE A 163      18.102  12.767 -24.030  1.00  0.98           C  
ATOM   2297  CG  PHE A 163      17.810  11.404 -24.587  1.00  0.98           C  
ATOM   2298  CD1 PHE A 163      16.511  10.986 -24.735  1.00  0.98           C  
ATOM   2299  CD2 PHE A 163      18.828  10.517 -24.898  1.00  0.98           C  
ATOM   2300  CE1 PHE A 163      16.202   9.727 -25.187  1.00  0.98           C  
ATOM   2301  CE2 PHE A 163      18.532   9.243 -25.358  1.00  0.98           C  
ATOM   2302  CZ  PHE A 163      17.212   8.849 -25.501  1.00  0.98           C  
ATOM   2303  H   PHE A 163      16.614  12.261 -21.938  1.00  0.98           H  
ATOM   2304  HA  PHE A 163      19.466  11.965 -22.635  1.00  0.98           H  
ATOM   2305 1HB  PHE A 163      17.188  13.358 -24.040  1.00  0.98           H  
ATOM   2306 2HB  PHE A 163      18.837  13.257 -24.664  1.00  0.98           H  
ATOM   2307  HD1 PHE A 163      15.722  11.672 -24.488  1.00  0.98           H  
ATOM   2308  HD2 PHE A 163      19.867  10.828 -24.771  1.00  0.98           H  
ATOM   2309  HE1 PHE A 163      15.156   9.426 -25.293  1.00  0.98           H  
ATOM   2310  HE2 PHE A 163      19.337   8.548 -25.600  1.00  0.98           H  
ATOM   2311  HZ  PHE A 163      16.972   7.848 -25.859  1.00  0.98           H  
ATOM   2312  N   GLY A 164      18.904  14.297 -20.802  1.00  1.07           N  
ATOM   2313  CA  GLY A 164      19.437  15.473 -20.103  1.00  1.07           C  
ATOM   2314  C   GLY A 164      18.556  16.728 -19.974  1.00  1.07           C  
ATOM   2315  O   GLY A 164      19.050  17.769 -19.529  1.00  1.07           O  
ATOM   2316  H   GLY A 164      18.328  13.662 -20.253  1.00  1.07           H  
ATOM   2317 1HA  GLY A 164      19.713  15.153 -19.097  1.00  1.07           H  
ATOM   2318 2HA  GLY A 164      20.370  15.756 -20.582  1.00  1.07           H  
ATOM   2319  N   GLY A 165      17.284  16.670 -20.362  1.00  1.15           N  
ATOM   2320  CA  GLY A 165      16.419  17.842 -20.233  1.00  1.15           C  
ATOM   2321  C   GLY A 165      15.608  17.838 -18.936  1.00  1.15           C  
ATOM   2322  O   GLY A 165      15.787  16.975 -18.076  1.00  1.15           O  
ATOM   2323  H   GLY A 165      16.897  15.816 -20.752  1.00  1.15           H  
ATOM   2324 1HA  GLY A 165      17.023  18.748 -20.284  1.00  1.15           H  
ATOM   2325 2HA  GLY A 165      15.739  17.867 -21.084  1.00  1.15           H  
ATOM   2326  N   TYR A 166      14.705  18.817 -18.815  1.00  1.21           N  
ATOM   2327  CA  TYR A 166      13.814  18.934 -17.659  1.00  1.21           C  
ATOM   2328  C   TYR A 166      12.347  18.960 -18.098  1.00  1.21           C  
ATOM   2329  O   TYR A 166      11.445  19.172 -17.289  1.00  1.21           O  
ATOM   2330  CB  TYR A 166      14.155  20.161 -16.817  1.00  1.21           C  
ATOM   2331  CG  TYR A 166      15.576  20.135 -16.291  1.00  1.21           C  
ATOM   2332  CD1 TYR A 166      16.474  21.133 -16.637  1.00  1.21           C  
ATOM   2333  CD2 TYR A 166      15.985  19.084 -15.493  1.00  1.21           C  
ATOM   2334  CE1 TYR A 166      17.775  21.078 -16.176  1.00  1.21           C  
ATOM   2335  CE2 TYR A 166      17.280  19.025 -15.043  1.00  1.21           C  
ATOM   2336  CZ  TYR A 166      18.176  20.015 -15.377  1.00  1.21           C  
ATOM   2337  OH  TYR A 166      19.478  19.952 -14.917  1.00  1.21           O  
ATOM   2338  H   TYR A 166      14.633  19.508 -19.550  1.00  1.21           H  
ATOM   2339  HA  TYR A 166      13.947  18.054 -17.030  1.00  1.21           H  
ATOM   2340 1HB  TYR A 166      14.021  21.066 -17.412  1.00  1.21           H  
ATOM   2341 2HB  TYR A 166      13.475  20.220 -15.965  1.00  1.21           H  
ATOM   2342  HD1 TYR A 166      16.154  21.959 -17.271  1.00  1.21           H  
ATOM   2343  HD2 TYR A 166      15.281  18.294 -15.230  1.00  1.21           H  
ATOM   2344  HE1 TYR A 166      18.481  21.862 -16.444  1.00  1.21           H  
ATOM   2345  HE2 TYR A 166      17.599  18.190 -14.420  1.00  1.21           H  
ATOM   2346  HH  TYR A 166      19.573  19.199 -14.326  1.00  1.21           H  
ATOM   2347  N   ASP A 167      12.118  18.757 -19.393  1.00  1.22           N  
ATOM   2348  CA  ASP A 167      10.768  18.789 -19.941  1.00  1.22           C  
ATOM   2349  C   ASP A 167      10.097  17.439 -19.804  1.00  1.22           C  
ATOM   2350  O   ASP A 167      10.511  16.465 -20.426  1.00  1.22           O  
ATOM   2351  CB  ASP A 167      10.804  19.162 -21.417  1.00  1.22           C  
ATOM   2352  CG  ASP A 167      11.245  20.603 -21.656  1.00  1.22           C  
ATOM   2353  OD1 ASP A 167      10.933  21.452 -20.855  1.00  1.22           O  
ATOM   2354  OD2 ASP A 167      11.912  20.832 -22.633  1.00  1.22           O  
ATOM   2355  H   ASP A 167      12.895  18.564 -20.004  1.00  1.22           H  
ATOM   2356  HA  ASP A 167      10.181  19.527 -19.393  1.00  1.22           H  
ATOM   2357 1HB  ASP A 167      11.485  18.493 -21.943  1.00  1.22           H  
ATOM   2358 2HB  ASP A 167       9.810  19.020 -21.847  1.00  1.22           H  
ATOM   2359  N   VAL A 168       9.069  17.374 -18.988  1.00  1.18           N  
ATOM   2360  CA  VAL A 168       8.399  16.110 -18.751  1.00  1.18           C  
ATOM   2361  C   VAL A 168       7.336  15.854 -19.812  1.00  1.18           C  
ATOM   2362  O   VAL A 168       6.509  16.719 -20.103  1.00  1.18           O  
ATOM   2363  CB  VAL A 168       7.822  16.082 -17.335  1.00  1.18           C  
ATOM   2364  CG1 VAL A 168       7.055  14.830 -17.140  1.00  1.18           C  
ATOM   2365  CG2 VAL A 168       8.987  16.165 -16.324  1.00  1.18           C  
ATOM   2366  H   VAL A 168       8.768  18.207 -18.501  1.00  1.18           H  
ATOM   2367  HA  VAL A 168       9.140  15.313 -18.814  1.00  1.18           H  
ATOM   2368  HB  VAL A 168       7.146  16.923 -17.193  1.00  1.18           H  
ATOM   2369 1HG1 VAL A 168       6.654  14.809 -16.133  1.00  1.18           H  
ATOM   2370 2HG1 VAL A 168       6.241  14.788 -17.861  1.00  1.18           H  
ATOM   2371 3HG1 VAL A 168       7.709  13.989 -17.291  1.00  1.18           H  
ATOM   2372 1HG2 VAL A 168       8.595  16.145 -15.309  1.00  1.18           H  
ATOM   2373 2HG2 VAL A 168       9.659  15.315 -16.471  1.00  1.18           H  
ATOM   2374 3HG2 VAL A 168       9.543  17.095 -16.479  1.00  1.18           H  
ATOM   2375  N   VAL A 169       7.393  14.665 -20.400  1.00  1.11           N  
ATOM   2376  CA  VAL A 169       6.512  14.257 -21.487  1.00  1.11           C  
ATOM   2377  C   VAL A 169       5.782  12.958 -21.156  1.00  1.11           C  
ATOM   2378  O   VAL A 169       6.208  12.218 -20.281  1.00  1.11           O  
ATOM   2379  CB  VAL A 169       7.358  14.030 -22.732  1.00  1.11           C  
ATOM   2380  CG1 VAL A 169       8.089  15.302 -23.136  1.00  1.11           C  
ATOM   2381  CG2 VAL A 169       8.351  12.913 -22.412  1.00  1.11           C  
ATOM   2382  H   VAL A 169       8.108  14.026 -20.088  1.00  1.11           H  
ATOM   2383  HA  VAL A 169       5.782  15.047 -21.667  1.00  1.11           H  
ATOM   2384  HB  VAL A 169       6.716  13.754 -23.558  1.00  1.11           H  
ATOM   2385 1HG1 VAL A 169       8.680  15.107 -24.030  1.00  1.11           H  
ATOM   2386 2HG1 VAL A 169       7.364  16.088 -23.344  1.00  1.11           H  
ATOM   2387 3HG1 VAL A 169       8.750  15.625 -22.331  1.00  1.11           H  
ATOM   2388 1HG2 VAL A 169       8.954  12.708 -23.292  1.00  1.11           H  
ATOM   2389 2HG2 VAL A 169       8.983  13.227 -21.584  1.00  1.11           H  
ATOM   2390 3HG2 VAL A 169       7.832  12.017 -22.125  1.00  1.11           H  
ATOM   2391  N   ALA A 170       4.719  12.631 -21.899  1.00  1.01           N  
ATOM   2392  CA  ALA A 170       3.977  11.393 -21.625  1.00  1.01           C  
ATOM   2393  C   ALA A 170       4.858  10.121 -21.580  1.00  1.01           C  
ATOM   2394  O   ALA A 170       4.680   9.347 -20.643  1.00  1.01           O  
ATOM   2395  CB  ALA A 170       2.831  11.226 -22.618  1.00  1.01           C  
ATOM   2396  H   ALA A 170       4.403  13.258 -22.626  1.00  1.01           H  
ATOM   2397  HA  ALA A 170       3.531  11.499 -20.636  1.00  1.01           H  
ATOM   2398 1HB  ALA A 170       2.256  10.343 -22.346  1.00  1.01           H  
ATOM   2399 2HB  ALA A 170       2.188  12.105 -22.560  1.00  1.01           H  
ATOM   2400 3HB  ALA A 170       3.157  11.124 -23.620  1.00  1.01           H  
ATOM   2401  N   PRO A 171       5.836   9.865 -22.496  1.00  0.93           N  
ATOM   2402  CA  PRO A 171       6.774   8.744 -22.430  1.00  0.93           C  
ATOM   2403  C   PRO A 171       7.456   8.584 -21.072  1.00  0.93           C  
ATOM   2404  O   PRO A 171       7.795   7.472 -20.671  1.00  0.93           O  
ATOM   2405  CB  PRO A 171       7.770   9.090 -23.536  1.00  0.93           C  
ATOM   2406  CG  PRO A 171       6.946   9.819 -24.558  1.00  0.93           C  
ATOM   2407  CD  PRO A 171       5.936  10.615 -23.785  1.00  0.93           C  
ATOM   2408  HA  PRO A 171       6.251   7.823 -22.697  1.00  0.93           H  
ATOM   2409 1HB  PRO A 171       8.592   9.702 -23.130  1.00  0.93           H  
ATOM   2410 2HB  PRO A 171       8.224   8.173 -23.936  1.00  0.93           H  
ATOM   2411 1HG  PRO A 171       7.602  10.459 -25.172  1.00  0.93           H  
ATOM   2412 2HG  PRO A 171       6.473   9.097 -25.240  1.00  0.93           H  
ATOM   2413 1HD  PRO A 171       6.272  11.599 -23.687  1.00  0.93           H  
ATOM   2414 2HD  PRO A 171       5.027  10.548 -24.352  1.00  0.93           H  
ATOM   2415  N   HIS A 172       7.628   9.680 -20.338  1.00  0.85           N  
ATOM   2416  CA  HIS A 172       8.277   9.678 -19.034  1.00  0.85           C  
ATOM   2417  C   HIS A 172       7.499   8.809 -18.035  1.00  0.85           C  
ATOM   2418  O   HIS A 172       8.033   8.367 -17.014  1.00  0.85           O  
ATOM   2419  CB  HIS A 172       8.394  11.115 -18.539  1.00  0.85           C  
ATOM   2420  CG  HIS A 172       9.281  11.327 -17.415  1.00  0.85           C  
ATOM   2421  ND1 HIS A 172      10.620  11.070 -17.485  1.00  0.85           N  
ATOM   2422  CD2 HIS A 172       9.051  11.816 -16.179  1.00  0.85           C  
ATOM   2423  CE1 HIS A 172      11.181  11.387 -16.337  1.00  0.85           C  
ATOM   2424  NE2 HIS A 172      10.252  11.854 -15.534  1.00  0.85           N  
ATOM   2425  H   HIS A 172       7.272  10.577 -20.652  1.00  0.85           H  
ATOM   2426  HA  HIS A 172       9.284   9.271 -19.131  1.00  0.85           H  
ATOM   2427 1HB  HIS A 172       8.726  11.750 -19.359  1.00  0.85           H  
ATOM   2428 2HB  HIS A 172       7.407  11.461 -18.239  1.00  0.85           H  
ATOM   2429  HD1 HIS A 172      11.113  10.692 -18.320  1.00  0.85           H  
ATOM   2430  HD2 HIS A 172       8.152  12.166 -15.678  1.00  0.85           H  
ATOM   2431  HE1 HIS A 172      12.250  11.251 -16.185  1.00  0.85           H  
ATOM   2432  N   PHE A 173       6.206   8.620 -18.303  1.00  0.80           N  
ATOM   2433  CA  PHE A 173       5.334   7.839 -17.452  1.00  0.80           C  
ATOM   2434  C   PHE A 173       4.806   6.570 -18.138  1.00  0.80           C  
ATOM   2435  O   PHE A 173       3.788   6.020 -17.716  1.00  0.80           O  
ATOM   2436  CB  PHE A 173       4.159   8.696 -17.032  1.00  0.80           C  
ATOM   2437  CG  PHE A 173       4.568   9.928 -16.319  1.00  0.80           C  
ATOM   2438  CD1 PHE A 173       4.512  11.143 -16.971  1.00  0.80           C  
ATOM   2439  CD2 PHE A 173       5.013   9.888 -15.008  1.00  0.80           C  
ATOM   2440  CE1 PHE A 173       4.874  12.294 -16.333  1.00  0.80           C  
ATOM   2441  CE2 PHE A 173       5.385  11.048 -14.361  1.00  0.80           C  
ATOM   2442  CZ  PHE A 173       5.312  12.255 -15.023  1.00  0.80           C  
ATOM   2443  H   PHE A 173       5.807   9.009 -19.156  1.00  0.80           H  
ATOM   2444  HA  PHE A 173       5.897   7.544 -16.569  1.00  0.80           H  
ATOM   2445 1HB  PHE A 173       3.593   8.986 -17.920  1.00  0.80           H  
ATOM   2446 2HB  PHE A 173       3.496   8.123 -16.383  1.00  0.80           H  
ATOM   2447  HD1 PHE A 173       4.168  11.176 -18.009  1.00  0.80           H  
ATOM   2448  HD2 PHE A 173       5.064   8.929 -14.487  1.00  0.80           H  
ATOM   2449  HE1 PHE A 173       4.810  13.236 -16.863  1.00  0.80           H  
ATOM   2450  HE2 PHE A 173       5.732  11.008 -13.328  1.00  0.80           H  
ATOM   2451  HZ  PHE A 173       5.602  13.173 -14.515  1.00  0.80           H  
ATOM   2452  N   GLN A 174       5.490   6.094 -19.185  1.00  0.75           N  
ATOM   2453  CA  GLN A 174       5.049   4.908 -19.939  1.00  0.75           C  
ATOM   2454  C   GLN A 174       5.943   3.697 -19.717  1.00  0.75           C  
ATOM   2455  O   GLN A 174       6.182   2.896 -20.623  1.00  0.75           O  
ATOM   2456  CB  GLN A 174       4.949   5.226 -21.433  1.00  0.75           C  
ATOM   2457  CG  GLN A 174       3.868   6.253 -21.764  1.00  0.75           C  
ATOM   2458  CD  GLN A 174       3.813   6.670 -23.240  1.00  0.75           C  
ATOM   2459  OE1 GLN A 174       4.615   6.233 -24.071  1.00  0.75           O  
ATOM   2460  NE2 GLN A 174       2.854   7.532 -23.563  1.00  0.75           N  
ATOM   2461  H   GLN A 174       6.335   6.577 -19.502  1.00  0.75           H  
ATOM   2462  HA  GLN A 174       4.052   4.643 -19.594  1.00  0.75           H  
ATOM   2463 1HB  GLN A 174       5.897   5.623 -21.775  1.00  0.75           H  
ATOM   2464 2HB  GLN A 174       4.749   4.315 -21.994  1.00  0.75           H  
ATOM   2465 1HG  GLN A 174       2.902   5.823 -21.500  1.00  0.75           H  
ATOM   2466 2HG  GLN A 174       4.041   7.125 -21.168  1.00  0.75           H  
ATOM   2467 1HE2 GLN A 174       2.761   7.847 -24.508  1.00  0.75           H  
ATOM   2468 2HE2 GLN A 174       2.222   7.860 -22.860  1.00  0.75           H  
ATOM   2469  N   PHE A 175       6.419   3.558 -18.493  1.00  0.72           N  
ATOM   2470  CA  PHE A 175       7.315   2.482 -18.132  1.00  0.72           C  
ATOM   2471  C   PHE A 175       6.635   1.301 -17.437  1.00  0.72           C  
ATOM   2472  O   PHE A 175       7.299   0.335 -17.054  1.00  0.72           O  
ATOM   2473  CB  PHE A 175       8.383   3.056 -17.247  1.00  0.72           C  
ATOM   2474  CG  PHE A 175       9.224   3.972 -17.916  1.00  0.72           C  
ATOM   2475  CD1 PHE A 175       9.107   5.313 -17.716  1.00  0.72           C  
ATOM   2476  CD2 PHE A 175      10.156   3.511 -18.752  1.00  0.72           C  
ATOM   2477  CE1 PHE A 175       9.953   6.168 -18.350  1.00  0.72           C  
ATOM   2478  CE2 PHE A 175      11.002   4.343 -19.371  1.00  0.72           C  
ATOM   2479  CZ  PHE A 175      10.909   5.689 -19.174  1.00  0.72           C  
ATOM   2480  H   PHE A 175       6.161   4.244 -17.792  1.00  0.72           H  
ATOM   2481  HA  PHE A 175       7.784   2.131 -19.047  1.00  0.72           H  
ATOM   2482 1HB  PHE A 175       7.916   3.582 -16.438  1.00  0.72           H  
ATOM   2483 2HB  PHE A 175       8.984   2.272 -16.834  1.00  0.72           H  
ATOM   2484  HD1 PHE A 175       8.340   5.699 -17.039  1.00  0.72           H  
ATOM   2485  HD2 PHE A 175      10.227   2.442 -18.919  1.00  0.72           H  
ATOM   2486  HE1 PHE A 175       9.870   7.231 -18.190  1.00  0.72           H  
ATOM   2487  HE2 PHE A 175      11.752   3.935 -20.035  1.00  0.72           H  
ATOM   2488  HZ  PHE A 175      11.585   6.378 -19.676  1.00  0.72           H  
ATOM   2489  N   GLY A 176       5.314   1.375 -17.308  1.00  0.70           N  
ATOM   2490  CA  GLY A 176       4.474   0.371 -16.649  1.00  0.70           C  
ATOM   2491  C   GLY A 176       5.024  -1.061 -16.660  1.00  0.70           C  
ATOM   2492  O   GLY A 176       5.633  -1.491 -15.680  1.00  0.70           O  
ATOM   2493  H   GLY A 176       4.864   2.206 -17.670  1.00  0.70           H  
ATOM   2494 1HA  GLY A 176       4.330   0.676 -15.614  1.00  0.70           H  
ATOM   2495 2HA  GLY A 176       3.481   0.387 -17.097  1.00  0.70           H  
ATOM   2496  N   PRO A 177       4.898  -1.796 -17.777  1.00  0.69           N  
ATOM   2497  CA  PRO A 177       5.249  -3.201 -17.926  1.00  0.69           C  
ATOM   2498  C   PRO A 177       6.721  -3.491 -17.687  1.00  0.69           C  
ATOM   2499  O   PRO A 177       7.109  -4.626 -17.384  1.00  0.69           O  
ATOM   2500  CB  PRO A 177       4.862  -3.486 -19.385  1.00  0.69           C  
ATOM   2501  CG  PRO A 177       4.885  -2.142 -20.070  1.00  0.69           C  
ATOM   2502  CD  PRO A 177       4.415  -1.167 -19.029  1.00  0.69           C  
ATOM   2503  HA  PRO A 177       4.622  -3.794 -17.240  1.00  0.69           H  
ATOM   2504 1HB  PRO A 177       5.582  -4.190 -19.829  1.00  0.69           H  
ATOM   2505 2HB  PRO A 177       3.876  -3.971 -19.422  1.00  0.69           H  
ATOM   2506 1HG  PRO A 177       5.906  -1.919 -20.422  1.00  0.69           H  
ATOM   2507 2HG  PRO A 177       4.241  -2.156 -20.960  1.00  0.69           H  
ATOM   2508 1HD  PRO A 177       4.901  -0.221 -19.242  1.00  0.69           H  
ATOM   2509 2HD  PRO A 177       3.320  -1.088 -19.033  1.00  0.69           H  
ATOM   2510  N   TYR A 178       7.566  -2.477 -17.801  1.00  0.68           N  
ATOM   2511  CA  TYR A 178       8.971  -2.724 -17.606  1.00  0.68           C  
ATOM   2512  C   TYR A 178       9.226  -2.778 -16.114  1.00  0.68           C  
ATOM   2513  O   TYR A 178      10.089  -3.513 -15.622  1.00  0.68           O  
ATOM   2514  CB  TYR A 178       9.785  -1.608 -18.194  1.00  0.68           C  
ATOM   2515  CG  TYR A 178       9.680  -1.432 -19.662  1.00  0.68           C  
ATOM   2516  CD1 TYR A 178       8.805  -0.485 -20.124  1.00  0.68           C  
ATOM   2517  CD2 TYR A 178      10.464  -2.147 -20.542  1.00  0.68           C  
ATOM   2518  CE1 TYR A 178       8.682  -0.225 -21.452  1.00  0.68           C  
ATOM   2519  CE2 TYR A 178      10.351  -1.896 -21.902  1.00  0.68           C  
ATOM   2520  CZ  TYR A 178       9.460  -0.930 -22.354  1.00  0.68           C  
ATOM   2521  OH  TYR A 178       9.342  -0.664 -23.698  1.00  0.68           O  
ATOM   2522  H   TYR A 178       7.255  -1.526 -17.981  1.00  0.68           H  
ATOM   2523  HA  TYR A 178       9.227  -3.661 -18.073  1.00  0.68           H  
ATOM   2524 1HB  TYR A 178       9.451  -0.700 -17.740  1.00  0.68           H  
ATOM   2525 2HB  TYR A 178      10.832  -1.753 -17.938  1.00  0.68           H  
ATOM   2526  HD1 TYR A 178       8.211   0.053 -19.418  1.00  0.68           H  
ATOM   2527  HD2 TYR A 178      11.168  -2.894 -20.174  1.00  0.68           H  
ATOM   2528  HE1 TYR A 178       7.978   0.537 -21.795  1.00  0.68           H  
ATOM   2529  HE2 TYR A 178      10.965  -2.448 -22.613  1.00  0.68           H  
ATOM   2530  HH  TYR A 178       8.695   0.036 -23.828  1.00  0.68           H  
ATOM   2531  N   CYS A 179       8.438  -1.997 -15.383  1.00  0.68           N  
ATOM   2532  CA  CYS A 179       8.579  -1.881 -13.953  1.00  0.68           C  
ATOM   2533  C   CYS A 179       7.900  -3.047 -13.270  1.00  0.68           C  
ATOM   2534  O   CYS A 179       8.227  -3.412 -12.145  1.00  0.68           O  
ATOM   2535  CB  CYS A 179       8.000  -0.568 -13.537  1.00  0.68           C  
ATOM   2536  SG  CYS A 179       8.858   0.689 -14.325  1.00  0.68           S  
ATOM   2537  H   CYS A 179       7.712  -1.438 -15.843  1.00  0.68           H  
ATOM   2538  HA  CYS A 179       9.629  -1.873 -13.707  1.00  0.68           H  
ATOM   2539 1HB  CYS A 179       6.955  -0.506 -13.820  1.00  0.68           H  
ATOM   2540 2HB  CYS A 179       8.075  -0.427 -12.468  1.00  0.68           H  
ATOM   2541  HG  CYS A 179       8.280   0.484 -15.538  1.00  0.68           H  
ATOM   2542  N   GLU A 180       6.978  -3.675 -13.994  1.00  0.69           N  
ATOM   2543  CA  GLU A 180       6.302  -4.853 -13.484  1.00  0.69           C  
ATOM   2544  C   GLU A 180       7.146  -6.125 -13.663  1.00  0.69           C  
ATOM   2545  O   GLU A 180       7.160  -6.974 -12.768  1.00  0.69           O  
ATOM   2546  CB  GLU A 180       4.947  -5.029 -14.157  1.00  0.69           C  
ATOM   2547  CG  GLU A 180       3.941  -3.943 -13.812  1.00  0.69           C  
ATOM   2548  CD  GLU A 180       2.610  -4.133 -14.469  1.00  0.69           C  
ATOM   2549  OE1 GLU A 180       2.465  -5.049 -15.243  1.00  0.69           O  
ATOM   2550  OE2 GLU A 180       1.727  -3.350 -14.199  1.00  0.69           O  
ATOM   2551  H   GLU A 180       6.714  -3.274 -14.893  1.00  0.69           H  
ATOM   2552  HA  GLU A 180       6.134  -4.712 -12.415  1.00  0.69           H  
ATOM   2553 1HB  GLU A 180       5.082  -5.039 -15.236  1.00  0.69           H  
ATOM   2554 2HB  GLU A 180       4.521  -5.989 -13.872  1.00  0.69           H  
ATOM   2555 1HG  GLU A 180       3.807  -3.909 -12.732  1.00  0.69           H  
ATOM   2556 2HG  GLU A 180       4.357  -2.997 -14.125  1.00  0.69           H  
ATOM   2557  N   THR A 181       7.862  -6.260 -14.799  1.00  0.69           N  
ATOM   2558  CA  THR A 181       8.652  -7.482 -14.981  1.00  0.69           C  
ATOM   2559  C   THR A 181      10.195  -7.334 -15.078  1.00  0.69           C  
ATOM   2560  O   THR A 181      10.839  -7.673 -14.088  1.00  0.69           O  
ATOM   2561  CB  THR A 181       8.072  -8.356 -16.119  1.00  0.69           C  
ATOM   2562  OG1 THR A 181       6.738  -8.752 -15.769  1.00  0.69           O  
ATOM   2563  CG2 THR A 181       8.936  -9.616 -16.325  1.00  0.69           C  
ATOM   2564  H   THR A 181       7.801  -5.555 -15.534  1.00  0.69           H  
ATOM   2565  HA  THR A 181       8.494  -8.089 -14.094  1.00  0.69           H  
ATOM   2566  HB  THR A 181       8.008  -7.797 -17.030  1.00  0.69           H  
ATOM   2567  HG1 THR A 181       6.738  -9.124 -14.881  1.00  0.69           H  
ATOM   2568 1HG2 THR A 181       8.500 -10.224 -17.114  1.00  0.69           H  
ATOM   2569 2HG2 THR A 181       9.951  -9.348 -16.606  1.00  0.69           H  
ATOM   2570 3HG2 THR A 181       8.968 -10.190 -15.399  1.00  0.69           H  
ATOM   2571  N   PRO A 182      10.849  -6.838 -16.165  1.00  0.70           N  
ATOM   2572  CA  PRO A 182      12.301  -6.806 -16.263  1.00  0.70           C  
ATOM   2573  C   PRO A 182      13.005  -5.971 -15.202  1.00  0.70           C  
ATOM   2574  O   PRO A 182      14.138  -6.275 -14.833  1.00  0.70           O  
ATOM   2575  CB  PRO A 182      12.534  -6.195 -17.654  1.00  0.70           C  
ATOM   2576  CG  PRO A 182      11.283  -5.473 -17.977  1.00  0.70           C  
ATOM   2577  CD  PRO A 182      10.173  -6.296 -17.321  1.00  0.70           C  
ATOM   2578  HA  PRO A 182      12.672  -7.840 -16.256  1.00  0.70           H  
ATOM   2579 1HB  PRO A 182      13.407  -5.524 -17.621  1.00  0.70           H  
ATOM   2580 2HB  PRO A 182      12.767  -6.991 -18.375  1.00  0.70           H  
ATOM   2581 1HG  PRO A 182      11.370  -4.459 -17.581  1.00  0.70           H  
ATOM   2582 2HG  PRO A 182      11.161  -5.381 -19.066  1.00  0.70           H  
ATOM   2583 1HD  PRO A 182       9.338  -5.682 -17.025  1.00  0.70           H  
ATOM   2584 2HD  PRO A 182       9.885  -7.095 -18.012  1.00  0.70           H  
ATOM   2585  N   ALA A 183      12.349  -4.953 -14.651  1.00  0.70           N  
ATOM   2586  CA  ALA A 183      13.004  -4.180 -13.610  1.00  0.70           C  
ATOM   2587  C   ALA A 183      13.172  -4.999 -12.311  1.00  0.70           C  
ATOM   2588  O   ALA A 183      14.311  -5.183 -11.880  1.00  0.70           O  
ATOM   2589  CB  ALA A 183      12.283  -2.876 -13.387  1.00  0.70           C  
ATOM   2590  H   ALA A 183      11.426  -4.667 -14.976  1.00  0.70           H  
ATOM   2591  HA  ALA A 183      14.008  -3.941 -13.958  1.00  0.70           H  
ATOM   2592 1HB  ALA A 183      12.804  -2.325 -12.655  1.00  0.70           H  
ATOM   2593 2HB  ALA A 183      12.252  -2.318 -14.322  1.00  0.70           H  
ATOM   2594 3HB  ALA A 183      11.312  -3.018 -13.067  1.00  0.70           H  
ATOM   2595  N   PRO A 184      12.104  -5.533 -11.650  1.00  0.70           N  
ATOM   2596  CA  PRO A 184      12.229  -6.378 -10.484  1.00  0.70           C  
ATOM   2597  C   PRO A 184      12.879  -7.707 -10.812  1.00  0.70           C  
ATOM   2598  O   PRO A 184      13.459  -8.343  -9.934  1.00  0.70           O  
ATOM   2599  CB  PRO A 184      10.783  -6.565 -10.042  1.00  0.70           C  
ATOM   2600  CG  PRO A 184       9.977  -6.329 -11.262  1.00  0.70           C  
ATOM   2601  CD  PRO A 184      10.706  -5.266 -12.003  1.00  0.70           C  
ATOM   2602  HA  PRO A 184      12.806  -5.841  -9.721  1.00  0.70           H  
ATOM   2603 1HB  PRO A 184      10.647  -7.553  -9.604  1.00  0.70           H  
ATOM   2604 2HB  PRO A 184      10.536  -5.833  -9.263  1.00  0.70           H  
ATOM   2605 1HG  PRO A 184       9.855  -7.258 -11.831  1.00  0.70           H  
ATOM   2606 2HG  PRO A 184       8.964  -5.992 -10.995  1.00  0.70           H  
ATOM   2607 1HD  PRO A 184      10.472  -5.336 -13.049  1.00  0.70           H  
ATOM   2608 2HD  PRO A 184      10.398  -4.321 -11.573  1.00  0.70           H  
ATOM   2609  N   GLU A 185      12.824  -8.129 -12.083  1.00  0.69           N  
ATOM   2610  CA  GLU A 185      13.480  -9.367 -12.465  1.00  0.69           C  
ATOM   2611  C   GLU A 185      14.969  -9.122 -12.377  1.00  0.69           C  
ATOM   2612  O   GLU A 185      15.699  -9.915 -11.784  1.00  0.69           O  
ATOM   2613  CB  GLU A 185      13.085  -9.796 -13.873  1.00  0.69           C  
ATOM   2614  CG  GLU A 185      13.644 -11.114 -14.344  1.00  0.69           C  
ATOM   2615  CD  GLU A 185      13.166 -11.463 -15.744  1.00  0.69           C  
ATOM   2616  OE1 GLU A 185      12.470 -10.663 -16.328  1.00  0.69           O  
ATOM   2617  OE2 GLU A 185      13.501 -12.520 -16.224  1.00  0.69           O  
ATOM   2618  H   GLU A 185      12.296  -7.628 -12.797  1.00  0.69           H  
ATOM   2619  HA  GLU A 185      13.211 -10.153 -11.761  1.00  0.69           H  
ATOM   2620 1HB  GLU A 185      12.003  -9.861 -13.944  1.00  0.69           H  
ATOM   2621 2HB  GLU A 185      13.418  -9.046 -14.564  1.00  0.69           H  
ATOM   2622 1HG  GLU A 185      14.732 -11.061 -14.337  1.00  0.69           H  
ATOM   2623 2HG  GLU A 185      13.335 -11.895 -13.649  1.00  0.69           H  
ATOM   2624  N   PHE A 186      15.414  -7.994 -12.940  1.00  0.69           N  
ATOM   2625  CA  PHE A 186      16.803  -7.596 -12.887  1.00  0.69           C  
ATOM   2626  C   PHE A 186      17.260  -7.470 -11.459  1.00  0.69           C  
ATOM   2627  O   PHE A 186      18.296  -8.023 -11.080  1.00  0.69           O  
ATOM   2628  CB  PHE A 186      17.031  -6.246 -13.559  1.00  0.69           C  
ATOM   2629  CG  PHE A 186      18.433  -5.784 -13.379  1.00  0.69           C  
ATOM   2630  CD1 PHE A 186      19.428  -6.271 -14.194  1.00  0.69           C  
ATOM   2631  CD2 PHE A 186      18.772  -4.880 -12.360  1.00  0.69           C  
ATOM   2632  CE1 PHE A 186      20.730  -5.875 -14.022  1.00  0.69           C  
ATOM   2633  CE2 PHE A 186      20.079  -4.486 -12.185  1.00  0.69           C  
ATOM   2634  CZ  PHE A 186      21.054  -4.995 -13.029  1.00  0.69           C  
ATOM   2635  H   PHE A 186      14.771  -7.384 -13.443  1.00  0.69           H  
ATOM   2636  HA  PHE A 186      17.404  -8.357 -13.385  1.00  0.69           H  
ATOM   2637 1HB  PHE A 186      16.819  -6.319 -14.625  1.00  0.69           H  
ATOM   2638 2HB  PHE A 186      16.369  -5.498 -13.147  1.00  0.69           H  
ATOM   2639  HD1 PHE A 186      19.170  -6.978 -14.982  1.00  0.69           H  
ATOM   2640  HD2 PHE A 186      17.992  -4.492 -11.705  1.00  0.69           H  
ATOM   2641  HE1 PHE A 186      21.513  -6.264 -14.673  1.00  0.69           H  
ATOM   2642  HE2 PHE A 186      20.348  -3.780 -11.394  1.00  0.69           H  
ATOM   2643  HZ  PHE A 186      22.081  -4.708 -12.918  1.00  0.69           H  
ATOM   2644  N   ALA A 187      16.497  -6.724 -10.655  1.00  0.68           N  
ATOM   2645  CA  ALA A 187      16.896  -6.529  -9.280  1.00  0.68           C  
ATOM   2646  C   ALA A 187      16.996  -7.873  -8.576  1.00  0.68           C  
ATOM   2647  O   ALA A 187      17.981  -8.145  -7.892  1.00  0.68           O  
ATOM   2648  CB  ALA A 187      15.901  -5.624  -8.578  1.00  0.68           C  
ATOM   2649  H   ALA A 187      15.650  -6.283 -11.019  1.00  0.68           H  
ATOM   2650  HA  ALA A 187      17.883  -6.063  -9.269  1.00  0.68           H  
ATOM   2651 1HB  ALA A 187      16.207  -5.468  -7.545  1.00  0.68           H  
ATOM   2652 2HB  ALA A 187      15.851  -4.668  -9.095  1.00  0.68           H  
ATOM   2653 3HB  ALA A 187      14.929  -6.102  -8.602  1.00  0.68           H  
ATOM   2654  N   ALA A 188      16.015  -8.753  -8.796  1.00  0.68           N  
ATOM   2655  CA  ALA A 188      16.044 -10.059  -8.172  1.00  0.68           C  
ATOM   2656  C   ALA A 188      17.243 -10.862  -8.636  1.00  0.68           C  
ATOM   2657  O   ALA A 188      17.900 -11.527  -7.834  1.00  0.68           O  
ATOM   2658  CB  ALA A 188      14.760 -10.801  -8.477  1.00  0.68           C  
ATOM   2659  H   ALA A 188      15.213  -8.513  -9.374  1.00  0.68           H  
ATOM   2660  HA  ALA A 188      16.135  -9.919  -7.108  1.00  0.68           H  
ATOM   2661 1HB  ALA A 188      14.770 -11.773  -7.987  1.00  0.68           H  
ATOM   2662 2HB  ALA A 188      13.911 -10.221  -8.115  1.00  0.68           H  
ATOM   2663 3HB  ALA A 188      14.669 -10.938  -9.554  1.00  0.68           H  
ATOM   2664  N   ALA A 189      17.561 -10.795  -9.925  1.00  0.68           N  
ATOM   2665  CA  ALA A 189      18.688 -11.540 -10.449  1.00  0.68           C  
ATOM   2666  C   ALA A 189      19.974 -11.079  -9.803  1.00  0.68           C  
ATOM   2667  O   ALA A 189      20.828 -11.895  -9.447  1.00  0.68           O  
ATOM   2668  CB  ALA A 189      18.778 -11.363 -11.952  1.00  0.68           C  
ATOM   2669  H   ALA A 189      16.995 -10.240 -10.562  1.00  0.68           H  
ATOM   2670  HA  ALA A 189      18.541 -12.594 -10.213  1.00  0.68           H  
ATOM   2671 1HB  ALA A 189      19.615 -11.938 -12.340  1.00  0.68           H  
ATOM   2672 2HB  ALA A 189      17.851 -11.707 -12.411  1.00  0.68           H  
ATOM   2673 3HB  ALA A 189      18.923 -10.308 -12.180  1.00  0.68           H  
ATOM   2674  N   ALA A 190      20.102  -9.760  -9.634  1.00  0.69           N  
ATOM   2675  CA  ALA A 190      21.280  -9.173  -9.024  1.00  0.69           C  
ATOM   2676  C   ALA A 190      21.421  -9.641  -7.575  1.00  0.69           C  
ATOM   2677  O   ALA A 190      22.518  -9.972  -7.114  1.00  0.69           O  
ATOM   2678  CB  ALA A 190      21.191  -7.663  -9.122  1.00  0.69           C  
ATOM   2679  H   ALA A 190      19.358  -9.143  -9.965  1.00  0.69           H  
ATOM   2680  HA  ALA A 190      22.153  -9.511  -9.578  1.00  0.69           H  
ATOM   2681 1HB  ALA A 190      22.068  -7.254  -8.714  1.00  0.69           H  
ATOM   2682 2HB  ALA A 190      21.104  -7.367 -10.169  1.00  0.69           H  
ATOM   2683 3HB  ALA A 190      20.323  -7.309  -8.573  1.00  0.69           H  
ATOM   2684  N   ILE A 191      20.294  -9.726  -6.872  1.00  0.71           N  
ATOM   2685  CA  ILE A 191      20.248 -10.191  -5.495  1.00  0.71           C  
ATOM   2686  C   ILE A 191      20.678 -11.628  -5.390  1.00  0.71           C  
ATOM   2687  O   ILE A 191      21.499 -11.984  -4.543  1.00  0.71           O  
ATOM   2688  CB  ILE A 191      18.850 -10.004  -4.936  1.00  0.71           C  
ATOM   2689  CG1 ILE A 191      18.577  -8.495  -4.798  1.00  0.71           C  
ATOM   2690  CG2 ILE A 191      18.707 -10.759  -3.645  1.00  0.71           C  
ATOM   2691  CD1 ILE A 191      17.156  -8.158  -4.606  1.00  0.71           C  
ATOM   2692  H   ILE A 191      19.421  -9.422  -7.312  1.00  0.71           H  
ATOM   2693  HA  ILE A 191      20.935  -9.599  -4.898  1.00  0.71           H  
ATOM   2694  HB  ILE A 191      18.140 -10.383  -5.648  1.00  0.71           H  
ATOM   2695 1HG1 ILE A 191      19.123  -8.131  -3.928  1.00  0.71           H  
ATOM   2696 2HG1 ILE A 191      18.952  -7.977  -5.675  1.00  0.71           H  
ATOM   2697 1HG2 ILE A 191      17.711 -10.638  -3.290  1.00  0.71           H  
ATOM   2698 2HG2 ILE A 191      18.894 -11.818  -3.811  1.00  0.71           H  
ATOM   2699 3HG2 ILE A 191      19.415 -10.378  -2.913  1.00  0.71           H  
ATOM   2700 1HD1 ILE A 191      17.046  -7.085  -4.494  1.00  0.71           H  
ATOM   2701 2HD1 ILE A 191      16.591  -8.484  -5.458  1.00  0.71           H  
ATOM   2702 3HD1 ILE A 191      16.801  -8.651  -3.745  1.00  0.71           H  
ATOM   2703  N   VAL A 192      20.151 -12.469  -6.262  1.00  0.73           N  
ATOM   2704  CA  VAL A 192      20.528 -13.864  -6.226  1.00  0.73           C  
ATOM   2705  C   VAL A 192      22.015 -14.002  -6.554  1.00  0.73           C  
ATOM   2706  O   VAL A 192      22.753 -14.704  -5.865  1.00  0.73           O  
ATOM   2707  CB  VAL A 192      19.660 -14.672  -7.191  1.00  0.73           C  
ATOM   2708  CG1 VAL A 192      20.184 -16.097  -7.281  1.00  0.73           C  
ATOM   2709  CG2 VAL A 192      18.211 -14.654  -6.675  1.00  0.73           C  
ATOM   2710  H   VAL A 192      19.470 -12.134  -6.944  1.00  0.73           H  
ATOM   2711  HA  VAL A 192      20.349 -14.247  -5.221  1.00  0.73           H  
ATOM   2712  HB  VAL A 192      19.707 -14.223  -8.187  1.00  0.73           H  
ATOM   2713 1HG1 VAL A 192      19.564 -16.669  -7.968  1.00  0.73           H  
ATOM   2714 2HG1 VAL A 192      21.211 -16.085  -7.641  1.00  0.73           H  
ATOM   2715 3HG1 VAL A 192      20.147 -16.560  -6.286  1.00  0.73           H  
ATOM   2716 1HG2 VAL A 192      17.576 -15.220  -7.352  1.00  0.73           H  
ATOM   2717 2HG2 VAL A 192      18.173 -15.106  -5.680  1.00  0.73           H  
ATOM   2718 3HG2 VAL A 192      17.855 -13.635  -6.616  1.00  0.73           H  
ATOM   2719  N   ALA A 193      22.492 -13.273  -7.561  1.00  0.78           N  
ATOM   2720  CA  ALA A 193      23.908 -13.315  -7.914  1.00  0.78           C  
ATOM   2721  C   ALA A 193      24.804 -12.887  -6.740  1.00  0.78           C  
ATOM   2722  O   ALA A 193      25.907 -13.414  -6.570  1.00  0.78           O  
ATOM   2723  CB  ALA A 193      24.165 -12.411  -9.103  1.00  0.78           C  
ATOM   2724  H   ALA A 193      21.865 -12.694  -8.120  1.00  0.78           H  
ATOM   2725  HA  ALA A 193      24.158 -14.339  -8.179  1.00  0.78           H  
ATOM   2726 1HB  ALA A 193      25.215 -12.466  -9.381  1.00  0.78           H  
ATOM   2727 2HB  ALA A 193      23.545 -12.729  -9.940  1.00  0.78           H  
ATOM   2728 3HB  ALA A 193      23.912 -11.388  -8.835  1.00  0.78           H  
ATOM   2729  N   ARG A 194      24.322 -11.940  -5.928  1.00  0.84           N  
ATOM   2730  CA  ARG A 194      25.051 -11.408  -4.783  1.00  0.84           C  
ATOM   2731  C   ARG A 194      24.964 -12.290  -3.526  1.00  0.84           C  
ATOM   2732  O   ARG A 194      25.937 -12.398  -2.776  1.00  0.84           O  
ATOM   2733  CB  ARG A 194      24.490 -10.030  -4.438  1.00  0.84           C  
ATOM   2734  CG  ARG A 194      25.121  -9.282  -3.259  1.00  0.84           C  
ATOM   2735  CD  ARG A 194      26.519  -8.880  -3.563  1.00  0.84           C  
ATOM   2736  NE  ARG A 194      27.168  -8.160  -2.460  1.00  0.84           N  
ATOM   2737  CZ  ARG A 194      27.787  -8.714  -1.408  1.00  0.84           C  
ATOM   2738  NH1 ARG A 194      27.857 -10.017  -1.249  1.00  0.84           N  
ATOM   2739  NH2 ARG A 194      28.330  -7.900  -0.542  1.00  0.84           N  
ATOM   2740  H   ARG A 194      23.418 -11.524  -6.150  1.00  0.84           H  
ATOM   2741  HA  ARG A 194      26.098 -11.307  -5.067  1.00  0.84           H  
ATOM   2742 1HB  ARG A 194      24.567  -9.384  -5.313  1.00  0.84           H  
ATOM   2743 2HB  ARG A 194      23.427 -10.132  -4.218  1.00  0.84           H  
ATOM   2744 1HG  ARG A 194      24.543  -8.381  -3.045  1.00  0.84           H  
ATOM   2745 2HG  ARG A 194      25.123  -9.929  -2.381  1.00  0.84           H  
ATOM   2746 1HD  ARG A 194      27.110  -9.767  -3.785  1.00  0.84           H  
ATOM   2747 2HD  ARG A 194      26.511  -8.225  -4.434  1.00  0.84           H  
ATOM   2748  HE  ARG A 194      27.179  -7.128  -2.478  1.00  0.84           H  
ATOM   2749 1HH1 ARG A 194      27.434 -10.632  -1.930  1.00  0.84           H  
ATOM   2750 2HH1 ARG A 194      28.334 -10.401  -0.448  1.00  0.84           H  
ATOM   2751 1HH2 ARG A 194      28.251  -6.897  -0.740  1.00  0.84           H  
ATOM   2752 2HH2 ARG A 194      28.814  -8.250   0.269  1.00  0.84           H  
ATOM   2753  N   THR A 195      23.802 -12.907  -3.283  1.00  0.92           N  
ATOM   2754  CA  THR A 195      23.582 -13.656  -2.045  1.00  0.92           C  
ATOM   2755  C   THR A 195      23.505 -15.178  -2.153  1.00  0.92           C  
ATOM   2756  O   THR A 195      23.694 -15.873  -1.156  1.00  0.92           O  
ATOM   2757  CB  THR A 195      22.241 -13.244  -1.442  1.00  0.92           C  
ATOM   2758  OG1 THR A 195      21.202 -13.585  -2.381  1.00  0.92           O  
ATOM   2759  CG2 THR A 195      22.199 -11.801  -1.186  1.00  0.92           C  
ATOM   2760  H   THR A 195      23.035 -12.789  -3.939  1.00  0.92           H  
ATOM   2761  HA  THR A 195      24.386 -13.410  -1.355  1.00  0.92           H  
ATOM   2762  HB  THR A 195      22.085 -13.776  -0.514  1.00  0.92           H  
ATOM   2763  HG1 THR A 195      21.324 -13.040  -3.192  1.00  0.92           H  
ATOM   2764 1HG2 THR A 195      21.224 -11.560  -0.765  1.00  0.92           H  
ATOM   2765 2HG2 THR A 195      22.982 -11.527  -0.481  1.00  0.92           H  
ATOM   2766 3HG2 THR A 195      22.343 -11.262  -2.123  1.00  0.92           H  
ATOM   2767  N   GLY A 196      23.177 -15.706  -3.328  1.00  1.01           N  
ATOM   2768  CA  GLY A 196      22.974 -17.140  -3.489  1.00  1.01           C  
ATOM   2769  C   GLY A 196      21.577 -17.596  -3.043  1.00  1.01           C  
ATOM   2770  O   GLY A 196      21.314 -18.800  -2.981  1.00  1.01           O  
ATOM   2771  H   GLY A 196      23.045 -15.121  -4.142  1.00  1.01           H  
ATOM   2772 1HA  GLY A 196      23.116 -17.395  -4.540  1.00  1.01           H  
ATOM   2773 2HA  GLY A 196      23.733 -17.678  -2.925  1.00  1.01           H  
ATOM   2774  N   LEU A 197      20.707 -16.638  -2.703  1.00  1.10           N  
ATOM   2775  CA  LEU A 197      19.371 -16.938  -2.216  1.00  1.10           C  
ATOM   2776  C   LEU A 197      18.307 -16.888  -3.310  1.00  1.10           C  
ATOM   2777  O   LEU A 197      18.413 -17.578  -4.325  1.00  1.10           O  
ATOM   2778  OXT LEU A 197      17.322 -16.167  -3.166  1.00  1.10           O  
ATOM   2779  CB  LEU A 197      19.030 -15.949  -1.102  1.00  1.10           C  
ATOM   2780  CG  LEU A 197      19.992 -15.987   0.094  1.00  1.10           C  
ATOM   2781  CD1 LEU A 197      19.621 -14.896   1.077  1.00  1.10           C  
ATOM   2782  CD2 LEU A 197      19.928 -17.352   0.743  1.00  1.10           C  
ATOM   2783  H   LEU A 197      20.986 -15.656  -2.749  1.00  1.10           H  
ATOM   2784  HA  LEU A 197      19.381 -17.944  -1.798  1.00  1.10           H  
ATOM   2785 1HB  LEU A 197      19.046 -14.939  -1.511  1.00  1.10           H  
ATOM   2786 2HB  LEU A 197      18.028 -16.161  -0.738  1.00  1.10           H  
ATOM   2787  HG  LEU A 197      21.007 -15.808  -0.251  1.00  1.10           H  
ATOM   2788 1HD1 LEU A 197      20.309 -14.914   1.920  1.00  1.10           H  
ATOM   2789 2HD1 LEU A 197      19.680 -13.926   0.581  1.00  1.10           H  
ATOM   2790 3HD1 LEU A 197      18.616 -15.062   1.429  1.00  1.10           H  
ATOM   2791 1HD2 LEU A 197      20.619 -17.385   1.586  1.00  1.10           H  
ATOM   2792 2HD2 LEU A 197      18.916 -17.545   1.094  1.00  1.10           H  
ATOM   2793 3HD2 LEU A 197      20.212 -18.113   0.012  1.00  1.10           H  
TER    2794
ENDMDL

REMARK ID 642339 MODEL 5 1agy-n01
PFRMAT TS
TARGET 1agy-n01
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       1.414  -3.379   1.817  1.00  2.92           N  
ATOM      2  CA  MET A   1       1.934  -3.694   0.482  1.00  2.92           C  
ATOM      3  C   MET A   1       1.856  -2.531  -0.516  1.00  2.92           C  
ATOM      4  O   MET A   1       1.511  -1.405  -0.170  1.00  2.92           O  
ATOM      5  CB  MET A   1       1.185  -4.901  -0.079  1.00  2.92           C  
ATOM      6  CG  MET A   1       1.359  -6.197   0.681  1.00  2.92           C  
ATOM      7  SD  MET A   1       0.417  -7.559  -0.068  1.00  2.92           S  
ATOM      8  CE  MET A   1      -1.265  -7.169   0.425  1.00  2.92           C  
ATOM      9 1H   MET A   1       1.743  -4.071   2.468  1.00  2.92           H  
ATOM     10 2H   MET A   1       1.668  -2.472   2.193  1.00  2.92           H  
ATOM     11 3H   MET A   1       0.399  -3.405   1.844  1.00  2.92           H  
ATOM     12  HA  MET A   1       2.985  -3.955   0.587  1.00  2.92           H  
ATOM     13 1HB  MET A   1       0.135  -4.686  -0.073  1.00  2.92           H  
ATOM     14 2HB  MET A   1       1.486  -5.081  -1.101  1.00  2.92           H  
ATOM     15 1HG  MET A   1       2.413  -6.473   0.706  1.00  2.92           H  
ATOM     16 2HG  MET A   1       1.014  -6.060   1.707  1.00  2.92           H  
ATOM     17 1HE  MET A   1      -1.946  -7.923   0.031  1.00  2.92           H  
ATOM     18 2HE  MET A   1      -1.326  -7.160   1.515  1.00  2.92           H  
ATOM     19 3HE  MET A   1      -1.543  -6.189   0.038  1.00  2.92           H  
ATOM     20  N   HIS A   2       2.189  -2.810  -1.775  1.00  2.38           N  
ATOM     21  CA  HIS A   2       2.189  -1.797  -2.835  1.00  2.38           C  
ATOM     22  C   HIS A   2       2.004  -2.447  -4.206  1.00  2.38           C  
ATOM     23  O   HIS A   2       2.096  -3.668  -4.326  1.00  2.38           O  
ATOM     24  CB  HIS A   2       3.487  -0.968  -2.770  1.00  2.38           C  
ATOM     25  CG  HIS A   2       4.765  -1.765  -2.967  1.00  2.38           C  
ATOM     26  ND1 HIS A   2       5.301  -2.564  -1.971  1.00  2.38           N  
ATOM     27  CD2 HIS A   2       5.623  -1.850  -4.013  1.00  2.38           C  
ATOM     28  CE1 HIS A   2       6.422  -3.117  -2.409  1.00  2.38           C  
ATOM     29  NE2 HIS A   2       6.639  -2.700  -3.641  1.00  2.38           N  
ATOM     30  H   HIS A   2       2.471  -3.748  -2.021  1.00  2.38           H  
ATOM     31  HA  HIS A   2       1.352  -1.114  -2.684  1.00  2.38           H  
ATOM     32 1HB  HIS A   2       3.457  -0.192  -3.536  1.00  2.38           H  
ATOM     33 2HB  HIS A   2       3.546  -0.463  -1.805  1.00  2.38           H  
ATOM     34  HD2 HIS A   2       5.539  -1.343  -4.961  1.00  2.38           H  
ATOM     35  HE1 HIS A   2       7.060  -3.797  -1.844  1.00  2.38           H  
ATOM     36  HE2 HIS A   2       7.427  -2.956  -4.221  1.00  2.38           H  
ATOM     37  N   LEU A   3       1.714  -1.633  -5.236  1.00  1.90           N  
ATOM     38  CA  LEU A   3       1.489  -2.156  -6.598  1.00  1.90           C  
ATOM     39  C   LEU A   3       0.431  -3.240  -6.644  1.00  1.90           C  
ATOM     40  O   LEU A   3       0.562  -4.230  -7.364  1.00  1.90           O  
ATOM     41  CB  LEU A   3       2.785  -2.694  -7.203  1.00  1.90           C  
ATOM     42  CG  LEU A   3       3.858  -1.676  -7.450  1.00  1.90           C  
ATOM     43  CD1 LEU A   3       5.138  -2.368  -7.859  1.00  1.90           C  
ATOM     44  CD2 LEU A   3       3.393  -0.785  -8.573  1.00  1.90           C  
ATOM     45  H   LEU A   3       1.653  -0.643  -5.063  1.00  1.90           H  
ATOM     46  HA  LEU A   3       1.144  -1.335  -7.223  1.00  1.90           H  
ATOM     47 1HB  LEU A   3       3.199  -3.461  -6.552  1.00  1.90           H  
ATOM     48 2HB  LEU A   3       2.548  -3.158  -8.160  1.00  1.90           H  
ATOM     49  HG  LEU A   3       4.030  -1.089  -6.563  1.00  1.90           H  
ATOM     50 1HD1 LEU A   3       5.907  -1.622  -8.057  1.00  1.90           H  
ATOM     51 2HD1 LEU A   3       5.469  -3.027  -7.054  1.00  1.90           H  
ATOM     52 3HD1 LEU A   3       4.961  -2.955  -8.759  1.00  1.90           H  
ATOM     53 1HD2 LEU A   3       4.154  -0.043  -8.790  1.00  1.90           H  
ATOM     54 2HD2 LEU A   3       3.218  -1.388  -9.466  1.00  1.90           H  
ATOM     55 3HD2 LEU A   3       2.478  -0.300  -8.294  1.00  1.90           H  
ATOM     56  N   LEU A   4      -0.635  -3.037  -5.896  1.00  1.54           N  
ATOM     57  CA  LEU A   4      -1.695  -4.012  -5.847  1.00  1.54           C  
ATOM     58  C   LEU A   4      -2.692  -3.784  -6.977  1.00  1.54           C  
ATOM     59  O   LEU A   4      -3.022  -2.639  -7.309  1.00  1.54           O  
ATOM     60  CB  LEU A   4      -2.390  -3.893  -4.486  1.00  1.54           C  
ATOM     61  CG  LEU A   4      -1.471  -4.085  -3.277  1.00  1.54           C  
ATOM     62  CD1 LEU A   4      -2.246  -3.825  -2.007  1.00  1.54           C  
ATOM     63  CD2 LEU A   4      -0.903  -5.478  -3.309  1.00  1.54           C  
ATOM     64  H   LEU A   4      -0.695  -2.203  -5.337  1.00  1.54           H  
ATOM     65  HA  LEU A   4      -1.263  -5.006  -5.950  1.00  1.54           H  
ATOM     66 1HB  LEU A   4      -2.862  -2.929  -4.404  1.00  1.54           H  
ATOM     67 2HB  LEU A   4      -3.171  -4.653  -4.431  1.00  1.54           H  
ATOM     68  HG  LEU A   4      -0.659  -3.364  -3.320  1.00  1.54           H  
ATOM     69 1HD1 LEU A   4      -1.610  -3.937  -1.155  1.00  1.54           H  
ATOM     70 2HD1 LEU A   4      -2.628  -2.812  -2.030  1.00  1.54           H  
ATOM     71 3HD1 LEU A   4      -3.058  -4.530  -1.936  1.00  1.54           H  
ATOM     72 1HD2 LEU A   4      -0.250  -5.625  -2.473  1.00  1.54           H  
ATOM     73 2HD2 LEU A   4      -1.713  -6.204  -3.264  1.00  1.54           H  
ATOM     74 3HD2 LEU A   4      -0.338  -5.615  -4.234  1.00  1.54           H  
ATOM     75  N   ASP A   5      -3.181  -4.883  -7.546  1.00  1.31           N  
ATOM     76  CA  ASP A   5      -4.249  -4.864  -8.540  1.00  1.31           C  
ATOM     77  C   ASP A   5      -5.002  -6.164  -8.508  1.00  1.31           C  
ATOM     78  O   ASP A   5      -4.936  -6.974  -9.432  1.00  1.31           O  
ATOM     79  CB  ASP A   5      -3.745  -4.575  -9.959  1.00  1.31           C  
ATOM     80  CG  ASP A   5      -4.931  -4.394 -11.000  1.00  1.31           C  
ATOM     81  OD1 ASP A   5      -6.059  -4.813 -10.708  1.00  1.31           O  
ATOM     82  OD2 ASP A   5      -4.695  -3.837 -12.053  1.00  1.31           O  
ATOM     83  H   ASP A   5      -2.821  -5.779  -7.248  1.00  1.31           H  
ATOM     84  HA  ASP A   5      -4.941  -4.086  -8.274  1.00  1.31           H  
ATOM     85 1HB  ASP A   5      -3.147  -3.659  -9.950  1.00  1.31           H  
ATOM     86 2HB  ASP A   5      -3.100  -5.389 -10.293  1.00  1.31           H  
ATOM     87  N   CYS A   6      -5.743  -6.348  -7.432  1.00  1.18           N  
ATOM     88  CA  CYS A   6      -6.463  -7.578  -7.211  1.00  1.18           C  
ATOM     89  C   CYS A   6      -7.606  -7.756  -8.211  1.00  1.18           C  
ATOM     90  O   CYS A   6      -7.882  -8.877  -8.642  1.00  1.18           O  
ATOM     91  CB  CYS A   6      -7.005  -7.581  -5.797  1.00  1.18           C  
ATOM     92  SG  CYS A   6      -5.741  -7.677  -4.522  1.00  1.18           S  
ATOM     93  H   CYS A   6      -5.769  -5.622  -6.710  1.00  1.18           H  
ATOM     94  HA  CYS A   6      -5.767  -8.409  -7.325  1.00  1.18           H  
ATOM     95 1HB  CYS A   6      -7.569  -6.662  -5.639  1.00  1.18           H  
ATOM     96 2HB  CYS A   6      -7.681  -8.408  -5.664  1.00  1.18           H  
ATOM     97  HG  CYS A   6      -5.328  -6.390  -4.686  1.00  1.18           H  
ATOM     98  N   LEU A   7      -8.223  -6.648  -8.637  1.00  1.14           N  
ATOM     99  CA  LEU A   7      -9.355  -6.712  -9.556  1.00  1.14           C  
ATOM    100  C   LEU A   7      -9.020  -7.350 -10.901  1.00  1.14           C  
ATOM    101  O   LEU A   7      -9.811  -8.146 -11.425  1.00  1.14           O  
ATOM    102  CB  LEU A   7      -9.915  -5.293  -9.763  1.00  1.14           C  
ATOM    103  CG  LEU A   7     -10.722  -4.704  -8.600  1.00  1.14           C  
ATOM    104  CD1 LEU A   7     -11.067  -3.217  -8.871  1.00  1.14           C  
ATOM    105  CD2 LEU A   7     -11.983  -5.543  -8.478  1.00  1.14           C  
ATOM    106  H   LEU A   7      -7.921  -5.748  -8.286  1.00  1.14           H  
ATOM    107  HA  LEU A   7     -10.130  -7.315  -9.089  1.00  1.14           H  
ATOM    108 1HB  LEU A   7      -9.068  -4.634  -9.934  1.00  1.14           H  
ATOM    109 2HB  LEU A   7     -10.506  -5.250 -10.630  1.00  1.14           H  
ATOM    110  HG  LEU A   7     -10.146  -4.762  -7.674  1.00  1.14           H  
ATOM    111 1HD1 LEU A   7     -11.650  -2.822  -8.041  1.00  1.14           H  
ATOM    112 2HD1 LEU A   7     -10.161  -2.643  -8.968  1.00  1.14           H  
ATOM    113 3HD1 LEU A   7     -11.647  -3.134  -9.791  1.00  1.14           H  
ATOM    114 1HD2 LEU A   7     -12.596  -5.203  -7.674  1.00  1.14           H  
ATOM    115 2HD2 LEU A   7     -12.552  -5.492  -9.401  1.00  1.14           H  
ATOM    116 3HD2 LEU A   7     -11.683  -6.551  -8.297  1.00  1.14           H  
ATOM    117  N   ASP A   8      -7.837  -7.084 -11.441  1.00  1.14           N  
ATOM    118  CA  ASP A   8      -7.455  -7.700 -12.706  1.00  1.14           C  
ATOM    119  C   ASP A   8      -7.363  -9.235 -12.639  1.00  1.14           C  
ATOM    120  O   ASP A   8      -7.486  -9.896 -13.672  1.00  1.14           O  
ATOM    121  CB  ASP A   8      -6.130  -7.136 -13.219  1.00  1.14           C  
ATOM    122  CG  ASP A   8      -5.829  -7.486 -14.707  1.00  1.14           C  
ATOM    123  OD1 ASP A   8      -6.575  -7.055 -15.570  1.00  1.14           O  
ATOM    124  OD2 ASP A   8      -4.857  -8.165 -14.961  1.00  1.14           O  
ATOM    125  H   ASP A   8      -7.189  -6.404 -11.007  1.00  1.14           H  
ATOM    126  HA  ASP A   8      -8.222  -7.448 -13.438  1.00  1.14           H  
ATOM    127 1HB  ASP A   8      -6.138  -6.048 -13.112  1.00  1.14           H  
ATOM    128 2HB  ASP A   8      -5.317  -7.509 -12.590  1.00  1.14           H  
ATOM    129  N   GLU A   9      -7.057  -9.804 -11.460  1.00  1.16           N  
ATOM    130  CA  GLU A   9      -6.841 -11.248 -11.368  1.00  1.16           C  
ATOM    131  C   GLU A   9      -7.915 -12.049 -10.619  1.00  1.16           C  
ATOM    132  O   GLU A   9      -8.103 -13.237 -10.893  1.00  1.16           O  
ATOM    133  CB  GLU A   9      -5.489 -11.525 -10.693  1.00  1.16           C  
ATOM    134  CG  GLU A   9      -4.266 -11.023 -11.466  1.00  1.16           C  
ATOM    135  CD  GLU A   9      -2.943 -11.348 -10.784  1.00  1.16           C  
ATOM    136  OE1 GLU A   9      -2.964 -11.879  -9.697  1.00  1.16           O  
ATOM    137  OE2 GLU A   9      -1.917 -11.067 -11.360  1.00  1.16           O  
ATOM    138  H   GLU A   9      -7.019  -9.243 -10.613  1.00  1.16           H  
ATOM    139  HA  GLU A   9      -6.796 -11.640 -12.383  1.00  1.16           H  
ATOM    140 1HB  GLU A   9      -5.479 -11.051  -9.709  1.00  1.16           H  
ATOM    141 2HB  GLU A   9      -5.374 -12.597 -10.540  1.00  1.16           H  
ATOM    142 1HG  GLU A   9      -4.272 -11.468 -12.461  1.00  1.16           H  
ATOM    143 2HG  GLU A   9      -4.350  -9.941 -11.585  1.00  1.16           H  
ATOM    144  N   CYS A  10      -8.582 -11.442  -9.647  1.00  1.16           N  
ATOM    145  CA  CYS A  10      -9.471 -12.214  -8.786  1.00  1.16           C  
ATOM    146  C   CYS A  10     -10.769 -12.744  -9.407  1.00  1.16           C  
ATOM    147  O   CYS A  10     -11.570 -12.018  -9.996  1.00  1.16           O  
ATOM    148  CB  CYS A  10      -9.809 -11.397  -7.559  1.00  1.16           C  
ATOM    149  SG  CYS A  10      -8.386 -11.068  -6.516  1.00  1.16           S  
ATOM    150  H   CYS A  10      -8.423 -10.455  -9.453  1.00  1.16           H  
ATOM    151  HA  CYS A  10      -8.902 -13.078  -8.444  1.00  1.16           H  
ATOM    152 1HB  CYS A  10     -10.231 -10.439  -7.860  1.00  1.16           H  
ATOM    153 2HB  CYS A  10     -10.544 -11.935  -6.974  1.00  1.16           H  
ATOM    154  HG  CYS A  10      -7.828 -10.189  -7.380  1.00  1.16           H  
ATOM    155  N   ASP A  11     -10.969 -14.042  -9.192  1.00  1.14           N  
ATOM    156  CA  ASP A  11     -12.125 -14.848  -9.587  1.00  1.14           C  
ATOM    157  C   ASP A  11     -13.379 -14.432  -8.786  1.00  1.14           C  
ATOM    158  O   ASP A  11     -13.289 -14.325  -7.561  1.00  1.14           O  
ATOM    159  CB  ASP A  11     -11.815 -16.342  -9.354  1.00  1.14           C  
ATOM    160  CG  ASP A  11     -12.848 -17.341  -9.934  1.00  1.14           C  
ATOM    161  OD1 ASP A  11     -13.985 -17.348  -9.487  1.00  1.14           O  
ATOM    162  OD2 ASP A  11     -12.489 -18.080 -10.816  1.00  1.14           O  
ATOM    163  H   ASP A  11     -10.221 -14.525  -8.714  1.00  1.14           H  
ATOM    164  HA  ASP A  11     -12.277 -14.682 -10.649  1.00  1.14           H  
ATOM    165 1HB  ASP A  11     -10.841 -16.572  -9.792  1.00  1.14           H  
ATOM    166 2HB  ASP A  11     -11.733 -16.525  -8.282  1.00  1.14           H  
ATOM    167  N   PRO A  12     -14.558 -14.227  -9.407  1.00  1.08           N  
ATOM    168  CA  PRO A  12     -15.798 -13.815  -8.753  1.00  1.08           C  
ATOM    169  C   PRO A  12     -16.281 -14.799  -7.680  1.00  1.08           C  
ATOM    170  O   PRO A  12     -16.982 -14.414  -6.739  1.00  1.08           O  
ATOM    171  CB  PRO A  12     -16.798 -13.770  -9.916  1.00  1.08           C  
ATOM    172  CG  PRO A  12     -16.204 -14.653 -10.989  1.00  1.08           C  
ATOM    173  CD  PRO A  12     -14.711 -14.485 -10.859  1.00  1.08           C  
ATOM    174  HA  PRO A  12     -15.682 -12.808  -8.344  1.00  1.08           H  
ATOM    175 1HB  PRO A  12     -17.768 -14.152  -9.569  1.00  1.08           H  
ATOM    176 2HB  PRO A  12     -16.973 -12.740 -10.223  1.00  1.08           H  
ATOM    177 1HG  PRO A  12     -16.515 -15.700 -10.827  1.00  1.08           H  
ATOM    178 2HG  PRO A  12     -16.583 -14.357 -11.977  1.00  1.08           H  
ATOM    179 1HD  PRO A  12     -14.264 -15.427 -11.165  1.00  1.08           H  
ATOM    180 2HD  PRO A  12     -14.344 -13.644 -11.452  1.00  1.08           H  
ATOM    181  N   ASN A  13     -15.848 -16.063  -7.750  1.00  1.00           N  
ATOM    182  CA  ASN A  13     -16.315 -17.054  -6.788  1.00  1.00           C  
ATOM    183  C   ASN A  13     -15.617 -16.906  -5.444  1.00  1.00           C  
ATOM    184  O   ASN A  13     -16.023 -17.514  -4.454  1.00  1.00           O  
ATOM    185  CB  ASN A  13     -16.107 -18.446  -7.345  1.00  1.00           C  
ATOM    186  CG  ASN A  13     -17.025 -18.750  -8.505  1.00  1.00           C  
ATOM    187  OD1 ASN A  13     -18.232 -18.980  -8.334  1.00  1.00           O  
ATOM    188  ND2 ASN A  13     -16.473 -18.727  -9.688  1.00  1.00           N  
ATOM    189  H   ASN A  13     -15.206 -16.383  -8.488  1.00  1.00           H  
ATOM    190  HA  ASN A  13     -17.382 -16.898  -6.623  1.00  1.00           H  
ATOM    191 1HB  ASN A  13     -15.073 -18.555  -7.670  1.00  1.00           H  
ATOM    192 2HB  ASN A  13     -16.278 -19.178  -6.559  1.00  1.00           H  
ATOM    193 1HD2 ASN A  13     -17.012 -18.908 -10.506  1.00  1.00           H  
ATOM    194 2HD2 ASN A  13     -15.482 -18.481  -9.767  1.00  1.00           H  
ATOM    195  N   ASN A  14     -14.578 -16.072  -5.410  1.00  0.91           N  
ATOM    196  CA  ASN A  14     -13.821 -15.794  -4.203  1.00  0.91           C  
ATOM    197  C   ASN A  14     -14.135 -14.379  -3.721  1.00  0.91           C  
ATOM    198  O   ASN A  14     -13.327 -13.768  -3.021  1.00  0.91           O  
ATOM    199  CB  ASN A  14     -12.332 -15.988  -4.425  1.00  0.91           C  
ATOM    200  CG  ASN A  14     -11.966 -17.437  -4.683  1.00  0.91           C  
ATOM    201  OD1 ASN A  14     -12.516 -18.354  -4.063  1.00  0.91           O  
ATOM    202  ND2 ASN A  14     -11.029 -17.655  -5.573  1.00  0.91           N  
ATOM    203  H   ASN A  14     -14.291 -15.585  -6.260  1.00  0.91           H  
ATOM    204  HA  ASN A  14     -14.144 -16.478  -3.419  1.00  0.91           H  
ATOM    205 1HB  ASN A  14     -12.018 -15.389  -5.284  1.00  0.91           H  
ATOM    206 2HB  ASN A  14     -11.783 -15.629  -3.556  1.00  0.91           H  
ATOM    207 1HD2 ASN A  14     -10.740 -18.592  -5.777  1.00  0.91           H  
ATOM    208 2HD2 ASN A  14     -10.588 -16.885  -6.031  1.00  0.91           H  
ATOM    209  N   CYS A  15     -15.323 -13.877  -4.086  1.00  0.83           N  
ATOM    210  CA  CYS A  15     -15.766 -12.537  -3.723  1.00  0.83           C  
ATOM    211  C   CYS A  15     -15.423 -12.156  -2.283  1.00  0.83           C  
ATOM    212  O   CYS A  15     -15.783 -12.890  -1.359  1.00  0.83           O  
ATOM    213  CB  CYS A  15     -17.286 -12.431  -3.887  1.00  0.83           C  
ATOM    214  SG  CYS A  15     -18.012 -10.794  -3.491  1.00  0.83           S  
ATOM    215  H   CYS A  15     -15.933 -14.424  -4.695  1.00  0.83           H  
ATOM    216  HA  CYS A  15     -15.303 -11.881  -4.413  1.00  0.83           H  
ATOM    217 1HB  CYS A  15     -17.556 -12.682  -4.913  1.00  0.83           H  
ATOM    218 2HB  CYS A  15     -17.762 -13.168  -3.241  1.00  0.83           H  
ATOM    219  HG  CYS A  15     -17.332 -10.597  -2.325  1.00  0.83           H  
ATOM    220  N   PRO A  16     -14.743 -11.006  -2.074  1.00  0.77           N  
ATOM    221  CA  PRO A  16     -14.299 -10.466  -0.815  1.00  0.77           C  
ATOM    222  C   PRO A  16     -15.491  -9.817  -0.171  1.00  0.77           C  
ATOM    223  O   PRO A  16     -16.557  -9.728  -0.784  1.00  0.77           O  
ATOM    224  CB  PRO A  16     -13.262  -9.432  -1.233  1.00  0.77           C  
ATOM    225  CG  PRO A  16     -13.814  -8.899  -2.508  1.00  0.77           C  
ATOM    226  CD  PRO A  16     -14.442 -10.087  -3.196  1.00  0.77           C  
ATOM    227  HA  PRO A  16     -13.867 -11.259  -0.183  1.00  0.77           H  
ATOM    228 1HB  PRO A  16     -13.169  -8.649  -0.495  1.00  0.77           H  
ATOM    229 2HB  PRO A  16     -12.278  -9.900  -1.326  1.00  0.77           H  
ATOM    230 1HG  PRO A  16     -14.547  -8.118  -2.274  1.00  0.77           H  
ATOM    231 2HG  PRO A  16     -13.041  -8.414  -3.085  1.00  0.77           H  
ATOM    232 1HD  PRO A  16     -15.349  -9.739  -3.674  1.00  0.77           H  
ATOM    233 2HD  PRO A  16     -13.750 -10.522  -3.888  1.00  0.77           H  
ATOM    234  N   LYS A  17     -15.318  -9.341   1.044  1.00  0.71           N  
ATOM    235  CA  LYS A  17     -16.353  -8.576   1.695  1.00  0.71           C  
ATOM    236  C   LYS A  17     -16.268  -7.135   1.216  1.00  0.71           C  
ATOM    237  O   LYS A  17     -17.278  -6.427   1.147  1.00  0.71           O  
ATOM    238  CB  LYS A  17     -16.138  -8.614   3.207  1.00  0.71           C  
ATOM    239  CG  LYS A  17     -16.361  -9.952   3.859  1.00  0.71           C  
ATOM    240  CD  LYS A  17     -16.001  -9.891   5.340  1.00  0.71           C  
ATOM    241  CE  LYS A  17     -16.966  -8.989   6.106  1.00  0.71           C  
ATOM    242  NZ  LYS A  17     -18.327  -9.561   6.157  1.00  0.71           N  
ATOM    243  H   LYS A  17     -14.421  -9.440   1.509  1.00  0.71           H  
ATOM    244  HA  LYS A  17     -17.330  -8.982   1.431  1.00  0.71           H  
ATOM    245 1HB  LYS A  17     -15.111  -8.311   3.428  1.00  0.71           H  
ATOM    246 2HB  LYS A  17     -16.800  -7.892   3.686  1.00  0.71           H  
ATOM    247 1HG  LYS A  17     -17.408 -10.240   3.755  1.00  0.71           H  
ATOM    248 2HG  LYS A  17     -15.740 -10.704   3.367  1.00  0.71           H  
ATOM    249 1HD  LYS A  17     -16.039 -10.894   5.767  1.00  0.71           H  
ATOM    250 2HD  LYS A  17     -14.986  -9.503   5.453  1.00  0.71           H  
ATOM    251 1HE  LYS A  17     -16.605  -8.854   7.126  1.00  0.71           H  
ATOM    252 2HE  LYS A  17     -17.013  -8.013   5.620  1.00  0.71           H  
ATOM    253 1HZ  LYS A  17     -18.942  -8.919   6.681  1.00  0.71           H  
ATOM    254 2HZ  LYS A  17     -18.688  -9.673   5.229  1.00  0.71           H  
ATOM    255 3HZ  LYS A  17     -18.310 -10.448   6.621  1.00  0.71           H  
ATOM    256  N   VAL A  18     -15.030  -6.719   0.926  1.00  0.67           N  
ATOM    257  CA  VAL A  18     -14.683  -5.359   0.543  1.00  0.67           C  
ATOM    258  C   VAL A  18     -13.740  -5.269  -0.661  1.00  0.67           C  
ATOM    259  O   VAL A  18     -12.759  -6.010  -0.725  1.00  0.67           O  
ATOM    260  CB  VAL A  18     -13.943  -4.690   1.714  1.00  0.67           C  
ATOM    261  CG1 VAL A  18     -13.575  -3.231   1.367  1.00  0.67           C  
ATOM    262  CG2 VAL A  18     -14.745  -4.810   2.957  1.00  0.67           C  
ATOM    263  H   VAL A  18     -14.272  -7.388   1.031  1.00  0.67           H  
ATOM    264  HA  VAL A  18     -15.601  -4.822   0.325  1.00  0.67           H  
ATOM    265  HB  VAL A  18     -13.027  -5.203   1.857  1.00  0.67           H  
ATOM    266 1HG1 VAL A  18     -13.019  -2.798   2.192  1.00  0.67           H  
ATOM    267 2HG1 VAL A  18     -12.953  -3.196   0.485  1.00  0.67           H  
ATOM    268 3HG1 VAL A  18     -14.490  -2.656   1.189  1.00  0.67           H  
ATOM    269 1HG2 VAL A  18     -14.198  -4.370   3.783  1.00  0.67           H  
ATOM    270 2HG2 VAL A  18     -15.684  -4.295   2.800  1.00  0.67           H  
ATOM    271 3HG2 VAL A  18     -14.931  -5.841   3.190  1.00  0.67           H  
ATOM    272  N   VAL A  19     -14.007  -4.346  -1.574  1.00  0.65           N  
ATOM    273  CA  VAL A  19     -13.044  -4.034  -2.626  1.00  0.65           C  
ATOM    274  C   VAL A  19     -12.613  -2.576  -2.460  1.00  0.65           C  
ATOM    275  O   VAL A  19     -13.459  -1.681  -2.505  1.00  0.65           O  
ATOM    276  CB  VAL A  19     -13.634  -4.184  -4.022  1.00  0.65           C  
ATOM    277  CG1 VAL A  19     -12.584  -3.806  -5.042  1.00  0.65           C  
ATOM    278  CG2 VAL A  19     -14.145  -5.602  -4.257  1.00  0.65           C  
ATOM    279  H   VAL A  19     -14.877  -3.824  -1.499  1.00  0.65           H  
ATOM    280  HA  VAL A  19     -12.175  -4.681  -2.528  1.00  0.65           H  
ATOM    281  HB  VAL A  19     -14.430  -3.495  -4.119  1.00  0.65           H  
ATOM    282 1HG1 VAL A  19     -13.012  -3.867  -6.019  1.00  0.65           H  
ATOM    283 2HG1 VAL A  19     -12.247  -2.784  -4.865  1.00  0.65           H  
ATOM    284 3HG1 VAL A  19     -11.731  -4.485  -4.964  1.00  0.65           H  
ATOM    285 1HG2 VAL A  19     -14.571  -5.667  -5.252  1.00  0.65           H  
ATOM    286 2HG2 VAL A  19     -13.321  -6.302  -4.165  1.00  0.65           H  
ATOM    287 3HG2 VAL A  19     -14.910  -5.840  -3.523  1.00  0.65           H  
ATOM    288  N   LEU A  20     -11.318  -2.342  -2.269  1.00  0.65           N  
ATOM    289  CA  LEU A  20     -10.798  -0.993  -2.066  1.00  0.65           C  
ATOM    290  C   LEU A  20     -10.145  -0.478  -3.352  1.00  0.65           C  
ATOM    291  O   LEU A  20      -9.245  -1.137  -3.886  1.00  0.65           O  
ATOM    292  CB  LEU A  20      -9.766  -0.991  -0.932  1.00  0.65           C  
ATOM    293  CG  LEU A  20      -9.129   0.341  -0.603  1.00  0.65           C  
ATOM    294  CD1 LEU A  20     -10.178   1.271  -0.037  1.00  0.65           C  
ATOM    295  CD2 LEU A  20      -8.038   0.120   0.359  1.00  0.65           C  
ATOM    296  H   LEU A  20     -10.680  -3.134  -2.265  1.00  0.65           H  
ATOM    297  HA  LEU A  20     -11.618  -0.339  -1.795  1.00  0.65           H  
ATOM    298 1HB  LEU A  20     -10.241  -1.371  -0.027  1.00  0.65           H  
ATOM    299 2HB  LEU A  20      -8.973  -1.670  -1.209  1.00  0.65           H  
ATOM    300  HG  LEU A  20      -8.728   0.794  -1.516  1.00  0.65           H  
ATOM    301 1HD1 LEU A  20      -9.731   2.239   0.192  1.00  0.65           H  
ATOM    302 2HD1 LEU A  20     -10.948   1.393  -0.771  1.00  0.65           H  
ATOM    303 3HD1 LEU A  20     -10.602   0.844   0.869  1.00  0.65           H  
ATOM    304 1HD2 LEU A  20      -7.564   1.074   0.601  1.00  0.65           H  
ATOM    305 2HD2 LEU A  20      -8.438  -0.329   1.264  1.00  0.65           H  
ATOM    306 3HD2 LEU A  20      -7.308  -0.547  -0.088  1.00  0.65           H  
ATOM    307  N   LEU A  21     -10.609   0.666  -3.867  1.00  0.67           N  
ATOM    308  CA  LEU A  21     -10.038   1.219  -5.091  1.00  0.67           C  
ATOM    309  C   LEU A  21      -9.322   2.536  -4.761  1.00  0.67           C  
ATOM    310  O   LEU A  21      -9.970   3.539  -4.425  1.00  0.67           O  
ATOM    311  CB  LEU A  21     -11.125   1.485  -6.131  1.00  0.67           C  
ATOM    312  CG  LEU A  21     -10.602   1.939  -7.475  1.00  0.67           C  
ATOM    313  CD1 LEU A  21      -9.802   0.744  -8.065  1.00  0.67           C  
ATOM    314  CD2 LEU A  21     -11.745   2.378  -8.372  1.00  0.67           C  
ATOM    315  H   LEU A  21     -11.373   1.141  -3.399  1.00  0.67           H  
ATOM    316  HA  LEU A  21      -9.314   0.518  -5.499  1.00  0.67           H  
ATOM    317 1HB  LEU A  21     -11.694   0.569  -6.284  1.00  0.67           H  
ATOM    318 2HB  LEU A  21     -11.800   2.252  -5.747  1.00  0.67           H  
ATOM    319  HG  LEU A  21      -9.917   2.776  -7.342  1.00  0.67           H  
ATOM    320 1HD1 LEU A  21      -9.385   0.984  -9.014  1.00  0.67           H  
ATOM    321 2HD1 LEU A  21      -9.000   0.482  -7.386  1.00  0.67           H  
ATOM    322 3HD1 LEU A  21     -10.465  -0.109  -8.183  1.00  0.67           H  
ATOM    323 1HD2 LEU A  21     -11.358   2.699  -9.334  1.00  0.67           H  
ATOM    324 2HD2 LEU A  21     -12.437   1.550  -8.517  1.00  0.67           H  
ATOM    325 3HD2 LEU A  21     -12.264   3.208  -7.903  1.00  0.67           H  
ATOM    326  N   THR A  22      -8.006   2.528  -4.905  1.00  0.70           N  
ATOM    327  CA  THR A  22      -7.157   3.657  -4.534  1.00  0.70           C  
ATOM    328  C   THR A  22      -6.546   4.386  -5.724  1.00  0.70           C  
ATOM    329  O   THR A  22      -5.968   3.765  -6.616  1.00  0.70           O  
ATOM    330  CB  THR A  22      -6.030   3.151  -3.617  1.00  0.70           C  
ATOM    331  OG1 THR A  22      -6.588   2.617  -2.406  1.00  0.70           O  
ATOM    332  CG2 THR A  22      -5.015   4.221  -3.315  1.00  0.70           C  
ATOM    333  H   THR A  22      -7.569   1.671  -5.252  1.00  0.70           H  
ATOM    334  HA  THR A  22      -7.763   4.376  -3.981  1.00  0.70           H  
ATOM    335  HB  THR A  22      -5.525   2.339  -4.134  1.00  0.70           H  
ATOM    336  HG1 THR A  22      -5.913   2.124  -1.932  1.00  0.70           H  
ATOM    337 1HG2 THR A  22      -4.250   3.778  -2.703  1.00  0.70           H  
ATOM    338 2HG2 THR A  22      -4.574   4.587  -4.241  1.00  0.70           H  
ATOM    339 3HG2 THR A  22      -5.488   5.048  -2.786  1.00  0.70           H  
ATOM    340  N   VAL A  23      -6.628   5.715  -5.720  1.00  0.76           N  
ATOM    341  CA  VAL A  23      -6.031   6.464  -6.808  1.00  0.76           C  
ATOM    342  C   VAL A  23      -4.832   7.265  -6.276  1.00  0.76           C  
ATOM    343  O   VAL A  23      -4.952   8.049  -5.326  1.00  0.76           O  
ATOM    344  CB  VAL A  23      -7.049   7.436  -7.406  1.00  0.76           C  
ATOM    345  CG1 VAL A  23      -6.429   8.148  -8.589  1.00  0.76           C  
ATOM    346  CG2 VAL A  23      -8.333   6.721  -7.787  1.00  0.76           C  
ATOM    347  H   VAL A  23      -7.152   6.197  -4.989  1.00  0.76           H  
ATOM    348  HA  VAL A  23      -5.685   5.778  -7.580  1.00  0.76           H  
ATOM    349  HB  VAL A  23      -7.285   8.197  -6.660  1.00  0.76           H  
ATOM    350 1HG1 VAL A  23      -7.135   8.848  -8.982  1.00  0.76           H  
ATOM    351 2HG1 VAL A  23      -5.538   8.665  -8.284  1.00  0.76           H  
ATOM    352 3HG1 VAL A  23      -6.172   7.424  -9.361  1.00  0.76           H  
ATOM    353 1HG2 VAL A  23      -9.041   7.445  -8.188  1.00  0.76           H  
ATOM    354 2HG2 VAL A  23      -8.117   5.977  -8.526  1.00  0.76           H  
ATOM    355 3HG2 VAL A  23      -8.765   6.247  -6.901  1.00  0.76           H  
ATOM    356  N   LYS A  24      -3.675   7.059  -6.886  1.00  0.84           N  
ATOM    357  CA  LYS A  24      -2.449   7.739  -6.482  1.00  0.84           C  
ATOM    358  C   LYS A  24      -2.530   9.216  -6.818  1.00  0.84           C  
ATOM    359  O   LYS A  24      -3.421   9.625  -7.559  1.00  0.84           O  
ATOM    360  CB  LYS A  24      -1.245   7.126  -7.171  1.00  0.84           C  
ATOM    361  CG  LYS A  24      -1.197   7.356  -8.665  1.00  0.84           C  
ATOM    362  CD  LYS A  24      -0.076   6.578  -9.271  1.00  0.84           C  
ATOM    363  CE  LYS A  24       1.277   7.131  -8.816  1.00  0.84           C  
ATOM    364  NZ  LYS A  24       2.408   6.391  -9.406  1.00  0.84           N  
ATOM    365  H   LYS A  24      -3.642   6.397  -7.652  1.00  0.84           H  
ATOM    366  HA  LYS A  24      -2.328   7.646  -5.401  1.00  0.84           H  
ATOM    367 1HB  LYS A  24      -0.328   7.534  -6.736  1.00  0.84           H  
ATOM    368 2HB  LYS A  24      -1.235   6.046  -7.003  1.00  0.84           H  
ATOM    369 1HG  LYS A  24      -2.130   7.020  -9.106  1.00  0.84           H  
ATOM    370 2HG  LYS A  24      -1.060   8.422  -8.873  1.00  0.84           H  
ATOM    371 1HD  LYS A  24      -0.166   5.540  -8.957  1.00  0.84           H  
ATOM    372 2HD  LYS A  24      -0.148   6.615 -10.356  1.00  0.84           H  
ATOM    373 1HE  LYS A  24       1.355   8.185  -9.087  1.00  0.84           H  
ATOM    374 2HE  LYS A  24       1.340   7.041  -7.734  1.00  0.84           H  
ATOM    375 1HZ  LYS A  24       3.284   6.782  -9.038  1.00  0.84           H  
ATOM    376 2HZ  LYS A  24       2.295   5.431  -9.096  1.00  0.84           H  
ATOM    377 3HZ  LYS A  24       2.427   6.414 -10.401  1.00  0.84           H  
ATOM    378  N   GLY A  25      -1.602  10.006  -6.287  1.00  0.95           N  
ATOM    379  CA  GLY A  25      -1.576  11.438  -6.528  1.00  0.95           C  
ATOM    380  C   GLY A  25      -0.700  11.783  -7.706  1.00  0.95           C  
ATOM    381  O   GLY A  25      -1.065  11.521  -8.850  1.00  0.95           O  
ATOM    382  H   GLY A  25      -0.884   9.624  -5.668  1.00  0.95           H  
ATOM    383 1HA  GLY A  25      -2.582  11.792  -6.715  1.00  0.95           H  
ATOM    384 2HA  GLY A  25      -1.214  11.945  -5.633  1.00  0.95           H  
ATOM    385  N   THR A  26       0.434  12.416  -7.433  1.00  1.08           N  
ATOM    386  CA  THR A  26       1.340  12.833  -8.493  1.00  1.08           C  
ATOM    387  C   THR A  26       2.711  12.166  -8.311  1.00  1.08           C  
ATOM    388  O   THR A  26       2.980  11.093  -8.852  1.00  1.08           O  
ATOM    389  CB  THR A  26       1.455  14.366  -8.541  1.00  1.08           C  
ATOM    390  OG1 THR A  26       1.891  14.852  -7.259  1.00  1.08           O  
ATOM    391  CG2 THR A  26       0.119  14.958  -8.889  1.00  1.08           C  
ATOM    392  H   THR A  26       0.675  12.597  -6.469  1.00  1.08           H  
ATOM    393  HA  THR A  26       0.933  12.520  -9.444  1.00  1.08           H  
ATOM    394  HB  THR A  26       2.182  14.657  -9.303  1.00  1.08           H  
ATOM    395  HG1 THR A  26       1.879  15.817  -7.264  1.00  1.08           H  
ATOM    396 1HG2 THR A  26       0.189  16.032  -8.924  1.00  1.08           H  
ATOM    397 2HG2 THR A  26      -0.192  14.578  -9.866  1.00  1.08           H  
ATOM    398 3HG2 THR A  26      -0.616  14.678  -8.142  1.00  1.08           H  
ATOM    399  N   GLY A  27       3.570  12.788  -7.504  1.00  1.20           N  
ATOM    400  CA  GLY A  27       4.942  12.315  -7.278  1.00  1.20           C  
ATOM    401  C   GLY A  27       5.046  11.088  -6.362  1.00  1.20           C  
ATOM    402  O   GLY A  27       5.649  11.158  -5.290  1.00  1.20           O  
ATOM    403  H   GLY A  27       3.244  13.643  -7.078  1.00  1.20           H  
ATOM    404 1HA  GLY A  27       5.395  12.080  -8.240  1.00  1.20           H  
ATOM    405 2HA  GLY A  27       5.528  13.129  -6.852  1.00  1.20           H  
ATOM    406  N   GLU A  28       4.448   9.979  -6.798  1.00  1.29           N  
ATOM    407  CA  GLU A  28       4.417   8.726  -6.036  1.00  1.29           C  
ATOM    408  C   GLU A  28       4.828   7.511  -6.893  1.00  1.29           C  
ATOM    409  O   GLU A  28       4.611   7.484  -8.108  1.00  1.29           O  
ATOM    410  CB  GLU A  28       3.030   8.529  -5.407  1.00  1.29           C  
ATOM    411  CG  GLU A  28       2.667   9.607  -4.380  1.00  1.29           C  
ATOM    412  CD  GLU A  28       1.379   9.383  -3.694  1.00  1.29           C  
ATOM    413  OE1 GLU A  28       0.355   9.429  -4.340  1.00  1.29           O  
ATOM    414  OE2 GLU A  28       1.400   9.127  -2.507  1.00  1.29           O  
ATOM    415  H   GLU A  28       3.983  10.048  -7.699  1.00  1.29           H  
ATOM    416  HA  GLU A  28       5.137   8.811  -5.222  1.00  1.29           H  
ATOM    417 1HB  GLU A  28       2.272   8.557  -6.185  1.00  1.29           H  
ATOM    418 2HB  GLU A  28       2.975   7.553  -4.924  1.00  1.29           H  
ATOM    419 1HG  GLU A  28       3.462   9.665  -3.635  1.00  1.29           H  
ATOM    420 2HG  GLU A  28       2.619  10.568  -4.890  1.00  1.29           H  
ATOM    421  N   GLY A  29       5.448   6.521  -6.242  1.00  1.32           N  
ATOM    422  CA  GLY A  29       5.986   5.309  -6.885  1.00  1.32           C  
ATOM    423  C   GLY A  29       5.038   4.272  -7.525  1.00  1.32           C  
ATOM    424  O   GLY A  29       5.196   3.948  -8.702  1.00  1.32           O  
ATOM    425  H   GLY A  29       5.576   6.622  -5.245  1.00  1.32           H  
ATOM    426 1HA  GLY A  29       6.693   5.632  -7.650  1.00  1.32           H  
ATOM    427 2HA  GLY A  29       6.594   4.790  -6.145  1.00  1.32           H  
ATOM    428  N   GLY A  30       4.098   3.713  -6.759  1.00  1.27           N  
ATOM    429  CA  GLY A  30       3.282   2.593  -7.267  1.00  1.27           C  
ATOM    430  C   GLY A  30       1.926   2.949  -7.878  1.00  1.27           C  
ATOM    431  O   GLY A  30       1.705   4.061  -8.349  1.00  1.27           O  
ATOM    432  H   GLY A  30       3.966   4.034  -5.810  1.00  1.27           H  
ATOM    433 1HA  GLY A  30       3.867   2.066  -8.013  1.00  1.27           H  
ATOM    434 2HA  GLY A  30       3.126   1.885  -6.454  1.00  1.27           H  
ATOM    435  N   ASN A  31       1.006   1.965  -7.896  1.00  1.16           N  
ATOM    436  CA  ASN A  31      -0.340   2.144  -8.472  1.00  1.16           C  
ATOM    437  C   ASN A  31      -1.263   2.742  -7.405  1.00  1.16           C  
ATOM    438  O   ASN A  31      -2.369   3.212  -7.666  1.00  1.16           O  
ATOM    439  CB  ASN A  31      -0.878   0.807  -8.957  1.00  1.16           C  
ATOM    440  CG  ASN A  31      -0.081   0.249 -10.090  1.00  1.16           C  
ATOM    441  OD1 ASN A  31       0.614   0.977 -10.808  1.00  1.16           O  
ATOM    442  ND2 ASN A  31      -0.165  -1.041 -10.269  1.00  1.16           N  
ATOM    443  H   ASN A  31       1.252   1.068  -7.512  1.00  1.16           H  
ATOM    444  HA  ASN A  31      -0.287   2.847  -9.305  1.00  1.16           H  
ATOM    445 1HB  ASN A  31      -0.879   0.085  -8.141  1.00  1.16           H  
ATOM    446 2HB  ASN A  31      -1.913   0.930  -9.285  1.00  1.16           H  
ATOM    447 1HD2 ASN A  31       0.344  -1.480 -11.009  1.00  1.16           H  
ATOM    448 2HD2 ASN A  31      -0.754  -1.589  -9.673  1.00  1.16           H  
ATOM    449  N   LEU A  32      -0.739   2.737  -6.198  1.00  1.03           N  
ATOM    450  CA  LEU A  32      -1.345   3.250  -4.993  1.00  1.03           C  
ATOM    451  C   LEU A  32      -0.396   4.314  -4.502  1.00  1.03           C  
ATOM    452  O   LEU A  32       0.817   4.174  -4.689  1.00  1.03           O  
ATOM    453  CB  LEU A  32      -1.471   2.160  -3.919  1.00  1.03           C  
ATOM    454  CG  LEU A  32      -2.525   1.089  -4.130  1.00  1.03           C  
ATOM    455  CD1 LEU A  32      -1.952  -0.049  -4.959  1.00  1.03           C  
ATOM    456  CD2 LEU A  32      -2.991   0.587  -2.775  1.00  1.03           C  
ATOM    457  H   LEU A  32       0.181   2.346  -6.110  1.00  1.03           H  
ATOM    458  HA  LEU A  32      -2.315   3.694  -5.216  1.00  1.03           H  
ATOM    459 1HB  LEU A  32      -0.510   1.660  -3.824  1.00  1.03           H  
ATOM    460 2HB  LEU A  32      -1.684   2.650  -2.965  1.00  1.03           H  
ATOM    461  HG  LEU A  32      -3.365   1.514  -4.674  1.00  1.03           H  
ATOM    462 1HD1 LEU A  32      -2.724  -0.797  -5.112  1.00  1.03           H  
ATOM    463 2HD1 LEU A  32      -1.624   0.317  -5.913  1.00  1.03           H  
ATOM    464 3HD1 LEU A  32      -1.111  -0.485  -4.426  1.00  1.03           H  
ATOM    465 1HD2 LEU A  32      -3.748  -0.166  -2.922  1.00  1.03           H  
ATOM    466 2HD2 LEU A  32      -2.147   0.156  -2.237  1.00  1.03           H  
ATOM    467 3HD2 LEU A  32      -3.406   1.413  -2.194  1.00  1.03           H  
ATOM    468  N   GLY A  33      -0.902   5.359  -3.873  1.00  0.92           N  
ATOM    469  CA  GLY A  33       0.024   6.353  -3.364  1.00  0.92           C  
ATOM    470  C   GLY A  33       0.626   5.825  -2.081  1.00  0.92           C  
ATOM    471  O   GLY A  33       0.255   4.737  -1.639  1.00  0.92           O  
ATOM    472  H   GLY A  33      -1.899   5.462  -3.748  1.00  0.92           H  
ATOM    473 1HA  GLY A  33       0.804   6.554  -4.099  1.00  0.92           H  
ATOM    474 2HA  GLY A  33      -0.504   7.288  -3.175  1.00  0.92           H  
ATOM    475  N   GLU A  34       1.529   6.572  -1.455  1.00  0.82           N  
ATOM    476  CA  GLU A  34       2.127   6.072  -0.217  1.00  0.82           C  
ATOM    477  C   GLU A  34       1.051   5.965   0.843  1.00  0.82           C  
ATOM    478  O   GLU A  34       0.923   4.962   1.549  1.00  0.82           O  
ATOM    479  CB  GLU A  34       3.265   6.972   0.268  1.00  0.82           C  
ATOM    480  CG  GLU A  34       3.939   6.462   1.537  1.00  0.82           C  
ATOM    481  CD  GLU A  34       5.148   7.262   1.957  1.00  0.82           C  
ATOM    482  OE1 GLU A  34       5.473   8.217   1.291  1.00  0.82           O  
ATOM    483  OE2 GLU A  34       5.752   6.910   2.954  1.00  0.82           O  
ATOM    484  H   GLU A  34       1.773   7.486  -1.842  1.00  0.82           H  
ATOM    485  HA  GLU A  34       2.527   5.074  -0.400  1.00  0.82           H  
ATOM    486 1HB  GLU A  34       4.021   7.061  -0.512  1.00  0.82           H  
ATOM    487 2HB  GLU A  34       2.877   7.973   0.469  1.00  0.82           H  
ATOM    488 1HG  GLU A  34       3.201   6.505   2.332  1.00  0.82           H  
ATOM    489 2HG  GLU A  34       4.223   5.420   1.398  1.00  0.82           H  
ATOM    490  N   HIS A  35       0.243   7.006   0.915  1.00  0.76           N  
ATOM    491  CA  HIS A  35      -0.829   7.091   1.882  1.00  0.76           C  
ATOM    492  C   HIS A  35      -1.887   6.067   1.530  1.00  0.76           C  
ATOM    493  O   HIS A  35      -2.472   5.426   2.400  1.00  0.76           O  
ATOM    494  CB  HIS A  35      -1.427   8.469   1.816  1.00  0.76           C  
ATOM    495  CG  HIS A  35      -0.515   9.542   2.248  1.00  0.76           C  
ATOM    496  ND1 HIS A  35      -0.699  10.834   1.852  1.00  0.76           N  
ATOM    497  CD2 HIS A  35       0.593   9.535   3.027  1.00  0.76           C  
ATOM    498  CE1 HIS A  35       0.256  11.591   2.344  1.00  0.76           C  
ATOM    499  NE2 HIS A  35       1.061  10.824   3.073  1.00  0.76           N  
ATOM    500  H   HIS A  35       0.401   7.782   0.282  1.00  0.76           H  
ATOM    501  HA  HIS A  35      -0.453   6.895   2.879  1.00  0.76           H  
ATOM    502 1HB  HIS A  35      -1.709   8.665   0.799  1.00  0.76           H  
ATOM    503 2HB  HIS A  35      -2.320   8.506   2.414  1.00  0.76           H  
ATOM    504  HD1 HIS A  35      -1.472  11.122   1.238  1.00  0.76           H  
ATOM    505  HD2 HIS A  35       1.122   8.742   3.562  1.00  0.76           H  
ATOM    506  HE1 HIS A  35       0.271  12.656   2.125  1.00  0.76           H  
ATOM    507  N   GLY A  36      -2.085   5.900   0.226  1.00  0.73           N  
ATOM    508  CA  GLY A  36      -3.039   4.968  -0.341  1.00  0.73           C  
ATOM    509  C   GLY A  36      -2.731   3.566   0.146  1.00  0.73           C  
ATOM    510  O   GLY A  36      -3.613   2.854   0.634  1.00  0.73           O  
ATOM    511  H   GLY A  36      -1.546   6.476  -0.402  1.00  0.73           H  
ATOM    512 1HA  GLY A  36      -4.054   5.254  -0.067  1.00  0.73           H  
ATOM    513 2HA  GLY A  36      -2.953   5.014  -1.422  1.00  0.73           H  
ATOM    514  N   ALA A  37      -1.468   3.169  -0.005  1.00  0.72           N  
ATOM    515  CA  ALA A  37      -1.009   1.868   0.444  1.00  0.72           C  
ATOM    516  C   ALA A  37      -1.211   1.706   1.939  1.00  0.72           C  
ATOM    517  O   ALA A  37      -1.659   0.656   2.394  1.00  0.72           O  
ATOM    518  CB  ALA A  37       0.459   1.712   0.130  1.00  0.72           C  
ATOM    519  H   ALA A  37      -0.801   3.797  -0.449  1.00  0.72           H  
ATOM    520  HA  ALA A  37      -1.580   1.100  -0.067  1.00  0.72           H  
ATOM    521 1HB  ALA A  37       0.789   0.749   0.465  1.00  0.72           H  
ATOM    522 2HB  ALA A  37       0.614   1.807  -0.945  1.00  0.72           H  
ATOM    523 3HB  ALA A  37       1.023   2.487   0.646  1.00  0.72           H  
ATOM    524  N   ARG A  38      -0.943   2.762   2.710  1.00  0.72           N  
ATOM    525  CA  ARG A  38      -1.120   2.678   4.154  1.00  0.72           C  
ATOM    526  C   ARG A  38      -2.595   2.446   4.498  1.00  0.72           C  
ATOM    527  O   ARG A  38      -2.904   1.610   5.358  1.00  0.72           O  
ATOM    528  CB  ARG A  38      -0.555   3.933   4.792  1.00  0.72           C  
ATOM    529  CG  ARG A  38       1.010   3.987   4.718  1.00  0.72           C  
ATOM    530  CD  ARG A  38       1.609   5.273   5.217  1.00  0.72           C  
ATOM    531  NE  ARG A  38       3.041   5.346   4.964  1.00  0.72           N  
ATOM    532  CZ  ARG A  38       4.030   4.902   5.754  1.00  0.72           C  
ATOM    533  NH1 ARG A  38       3.797   4.363   6.933  1.00  0.72           N  
ATOM    534  NH2 ARG A  38       5.274   5.032   5.325  1.00  0.72           N  
ATOM    535  H   ARG A  38      -0.562   3.616   2.296  1.00  0.72           H  
ATOM    536  HA  ARG A  38      -0.545   1.830   4.520  1.00  0.72           H  
ATOM    537 1HB  ARG A  38      -0.937   4.791   4.269  1.00  0.72           H  
ATOM    538 2HB  ARG A  38      -0.870   4.009   5.834  1.00  0.72           H  
ATOM    539 1HG  ARG A  38       1.413   3.181   5.327  1.00  0.72           H  
ATOM    540 2HG  ARG A  38       1.325   3.842   3.691  1.00  0.72           H  
ATOM    541 1HD  ARG A  38       1.159   6.086   4.674  1.00  0.72           H  
ATOM    542 2HD  ARG A  38       1.437   5.391   6.285  1.00  0.72           H  
ATOM    543  HE  ARG A  38       3.324   5.749   4.077  1.00  0.72           H  
ATOM    544 1HH1 ARG A  38       2.850   4.301   7.320  1.00  0.72           H  
ATOM    545 2HH1 ARG A  38       4.562   4.052   7.506  1.00  0.72           H  
ATOM    546 1HH2 ARG A  38       5.452   5.488   4.411  1.00  0.72           H  
ATOM    547 2HH2 ARG A  38       6.041   4.717   5.895  1.00  0.72           H  
ATOM    548  N   ILE A  39      -3.504   3.094   3.758  1.00  0.72           N  
ATOM    549  CA  ILE A  39      -4.933   2.898   3.979  1.00  0.72           C  
ATOM    550  C   ILE A  39      -5.291   1.467   3.640  1.00  0.72           C  
ATOM    551  O   ILE A  39      -5.982   0.794   4.411  1.00  0.72           O  
ATOM    552  CB  ILE A  39      -5.795   3.889   3.153  1.00  0.72           C  
ATOM    553  CG1 ILE A  39      -5.554   5.286   3.715  1.00  0.72           C  
ATOM    554  CG2 ILE A  39      -7.287   3.519   3.241  1.00  0.72           C  
ATOM    555  CD1 ILE A  39      -6.077   6.429   2.892  1.00  0.72           C  
ATOM    556  H   ILE A  39      -3.187   3.772   3.065  1.00  0.72           H  
ATOM    557  HA  ILE A  39      -5.145   3.066   5.033  1.00  0.72           H  
ATOM    558  HB  ILE A  39      -5.469   3.884   2.115  1.00  0.72           H  
ATOM    559 1HG1 ILE A  39      -5.999   5.326   4.686  1.00  0.72           H  
ATOM    560 2HG1 ILE A  39      -4.492   5.404   3.833  1.00  0.72           H  
ATOM    561 1HG2 ILE A  39      -7.876   4.234   2.669  1.00  0.72           H  
ATOM    562 2HG2 ILE A  39      -7.427   2.527   2.830  1.00  0.72           H  
ATOM    563 3HG2 ILE A  39      -7.606   3.535   4.284  1.00  0.72           H  
ATOM    564 1HD1 ILE A  39      -5.836   7.369   3.390  1.00  0.72           H  
ATOM    565 2HD1 ILE A  39      -5.604   6.411   1.909  1.00  0.72           H  
ATOM    566 3HD1 ILE A  39      -7.156   6.341   2.781  1.00  0.72           H  
ATOM    567  N   ALA A  40      -4.798   0.979   2.502  1.00  0.73           N  
ATOM    568  CA  ALA A  40      -5.082  -0.384   2.102  1.00  0.73           C  
ATOM    569  C   ALA A  40      -4.606  -1.380   3.123  1.00  0.73           C  
ATOM    570  O   ALA A  40      -5.339  -2.311   3.458  1.00  0.73           O  
ATOM    571  CB  ALA A  40      -4.421  -0.684   0.785  1.00  0.73           C  
ATOM    572  H   ALA A  40      -4.230   1.579   1.901  1.00  0.73           H  
ATOM    573  HA  ALA A  40      -6.151  -0.497   2.030  1.00  0.73           H  
ATOM    574 1HB  ALA A  40      -4.656  -1.693   0.516  1.00  0.73           H  
ATOM    575 2HB  ALA A  40      -4.781   0.007   0.024  1.00  0.73           H  
ATOM    576 3HB  ALA A  40      -3.343  -0.580   0.887  1.00  0.73           H  
ATOM    577  N   ASP A  41      -3.414  -1.163   3.672  1.00  0.74           N  
ATOM    578  CA  ASP A  41      -2.920  -2.078   4.674  1.00  0.74           C  
ATOM    579  C   ASP A  41      -3.840  -2.051   5.886  1.00  0.74           C  
ATOM    580  O   ASP A  41      -4.150  -3.102   6.444  1.00  0.74           O  
ATOM    581  CB  ASP A  41      -1.454  -1.782   5.008  1.00  0.74           C  
ATOM    582  CG  ASP A  41      -0.476  -2.244   3.845  1.00  0.74           C  
ATOM    583  OD1 ASP A  41      -0.901  -2.971   2.966  1.00  0.74           O  
ATOM    584  OD2 ASP A  41       0.707  -1.915   3.841  1.00  0.74           O  
ATOM    585  H   ASP A  41      -2.843  -0.377   3.365  1.00  0.74           H  
ATOM    586  HA  ASP A  41      -2.947  -3.080   4.268  1.00  0.74           H  
ATOM    587 1HB  ASP A  41      -1.335  -0.705   5.160  1.00  0.74           H  
ATOM    588 2HB  ASP A  41      -1.179  -2.281   5.937  1.00  0.74           H  
ATOM    589  N   GLY A  42      -4.339  -0.868   6.255  1.00  0.76           N  
ATOM    590  CA  GLY A  42      -5.271  -0.762   7.372  1.00  0.76           C  
ATOM    591  C   GLY A  42      -6.573  -1.536   7.114  1.00  0.76           C  
ATOM    592  O   GLY A  42      -7.090  -2.213   8.007  1.00  0.76           O  
ATOM    593  H   GLY A  42      -4.043  -0.017   5.772  1.00  0.76           H  
ATOM    594 1HA  GLY A  42      -4.792  -1.139   8.277  1.00  0.76           H  
ATOM    595 2HA  GLY A  42      -5.488   0.285   7.543  1.00  0.76           H  
ATOM    596  N   LEU A  43      -7.067  -1.526   5.869  1.00  0.77           N  
ATOM    597  CA  LEU A  43      -8.311  -2.245   5.594  1.00  0.77           C  
ATOM    598  C   LEU A  43      -8.039  -3.743   5.641  1.00  0.77           C  
ATOM    599  O   LEU A  43      -8.856  -4.521   6.147  1.00  0.77           O  
ATOM    600  CB  LEU A  43      -8.865  -1.901   4.198  1.00  0.77           C  
ATOM    601  CG  LEU A  43      -9.844  -0.727   4.052  1.00  0.77           C  
ATOM    602  CD1 LEU A  43     -11.059  -0.950   4.931  1.00  0.77           C  
ATOM    603  CD2 LEU A  43      -9.140   0.511   4.388  1.00  0.77           C  
ATOM    604  H   LEU A  43      -6.605  -0.959   5.152  1.00  0.77           H  
ATOM    605  HA  LEU A  43      -9.046  -1.990   6.356  1.00  0.77           H  
ATOM    606 1HB  LEU A  43      -8.013  -1.688   3.549  1.00  0.77           H  
ATOM    607 2HB  LEU A  43      -9.363  -2.777   3.808  1.00  0.77           H  
ATOM    608  HG  LEU A  43     -10.189  -0.672   3.020  1.00  0.77           H  
ATOM    609 1HD1 LEU A  43     -11.755  -0.122   4.813  1.00  0.77           H  
ATOM    610 2HD1 LEU A  43     -11.546  -1.875   4.632  1.00  0.77           H  
ATOM    611 3HD1 LEU A  43     -10.750  -1.015   5.977  1.00  0.77           H  
ATOM    612 1HD2 LEU A  43      -9.796   1.358   4.271  1.00  0.77           H  
ATOM    613 2HD2 LEU A  43      -8.798   0.445   5.407  1.00  0.77           H  
ATOM    614 3HD2 LEU A  43      -8.301   0.613   3.724  1.00  0.77           H  
ATOM    615  N   LEU A  44      -6.858  -4.143   5.175  1.00  0.78           N  
ATOM    616  CA  LEU A  44      -6.462  -5.540   5.204  1.00  0.78           C  
ATOM    617  C   LEU A  44      -6.338  -5.998   6.666  1.00  0.78           C  
ATOM    618  O   LEU A  44      -6.797  -7.080   7.026  1.00  0.78           O  
ATOM    619  CB  LEU A  44      -5.145  -5.691   4.417  1.00  0.78           C  
ATOM    620  CG  LEU A  44      -5.294  -5.469   2.876  1.00  0.78           C  
ATOM    621  CD1 LEU A  44      -3.938  -5.302   2.188  1.00  0.78           C  
ATOM    622  CD2 LEU A  44      -5.934  -6.658   2.321  1.00  0.78           C  
ATOM    623  H   LEU A  44      -6.224  -3.457   4.761  1.00  0.78           H  
ATOM    624  HA  LEU A  44      -7.235  -6.134   4.714  1.00  0.78           H  
ATOM    625 1HB  LEU A  44      -4.428  -4.975   4.792  1.00  0.78           H  
ATOM    626 2HB  LEU A  44      -4.753  -6.696   4.579  1.00  0.78           H  
ATOM    627  HG  LEU A  44      -5.914  -4.593   2.696  1.00  0.78           H  
ATOM    628 1HD1 LEU A  44      -4.086  -5.178   1.117  1.00  0.78           H  
ATOM    629 2HD1 LEU A  44      -3.425  -4.432   2.575  1.00  0.78           H  
ATOM    630 3HD1 LEU A  44      -3.338  -6.186   2.373  1.00  0.78           H  
ATOM    631 1HD2 LEU A  44      -6.089  -6.545   1.248  1.00  0.78           H  
ATOM    632 2HD2 LEU A  44      -5.293  -7.485   2.502  1.00  0.78           H  
ATOM    633 3HD2 LEU A  44      -6.864  -6.821   2.811  1.00  0.78           H  
ATOM    634  N   GLU A  45      -5.797  -5.147   7.547  1.00  0.80           N  
ATOM    635  CA  GLU A  45      -5.719  -5.508   8.965  1.00  0.80           C  
ATOM    636  C   GLU A  45      -7.107  -5.663   9.602  1.00  0.80           C  
ATOM    637  O   GLU A  45      -7.320  -6.555  10.426  1.00  0.80           O  
ATOM    638  CB  GLU A  45      -4.909  -4.476   9.773  1.00  0.80           C  
ATOM    639  CG  GLU A  45      -3.396  -4.475   9.492  1.00  0.80           C  
ATOM    640  CD  GLU A  45      -2.633  -3.406  10.262  1.00  0.80           C  
ATOM    641  OE1 GLU A  45      -3.254  -2.604  10.921  1.00  0.80           O  
ATOM    642  OE2 GLU A  45      -1.425  -3.401  10.185  1.00  0.80           O  
ATOM    643  H   GLU A  45      -5.407  -4.262   7.223  1.00  0.80           H  
ATOM    644  HA  GLU A  45      -5.210  -6.468   9.039  1.00  0.80           H  
ATOM    645 1HB  GLU A  45      -5.286  -3.476   9.554  1.00  0.80           H  
ATOM    646 2HB  GLU A  45      -5.056  -4.652  10.837  1.00  0.80           H  
ATOM    647 1HG  GLU A  45      -2.993  -5.451   9.761  1.00  0.80           H  
ATOM    648 2HG  GLU A  45      -3.234  -4.334   8.429  1.00  0.80           H  
ATOM    649  N   TYR A  46      -8.059  -4.808   9.213  1.00  0.83           N  
ATOM    650  CA  TYR A  46      -9.395  -4.849   9.806  1.00  0.83           C  
ATOM    651  C   TYR A  46     -10.287  -5.994   9.321  1.00  0.83           C  
ATOM    652  O   TYR A  46     -11.040  -6.568  10.112  1.00  0.83           O  
ATOM    653  CB  TYR A  46     -10.109  -3.513   9.585  1.00  0.83           C  
ATOM    654  CG  TYR A  46      -9.492  -2.394  10.392  1.00  0.83           C  
ATOM    655  CD1 TYR A  46      -9.308  -1.109   9.861  1.00  0.83           C  
ATOM    656  CD2 TYR A  46      -9.067  -2.677  11.675  1.00  0.83           C  
ATOM    657  CE1 TYR A  46      -8.704  -0.132  10.646  1.00  0.83           C  
ATOM    658  CE2 TYR A  46      -8.471  -1.713  12.439  1.00  0.83           C  
ATOM    659  CZ  TYR A  46      -8.284  -0.452  11.939  1.00  0.83           C  
ATOM    660  OH  TYR A  46      -7.671   0.486  12.728  1.00  0.83           O  
ATOM    661  H   TYR A  46      -7.823  -4.077   8.540  1.00  0.83           H  
ATOM    662  HA  TYR A  46      -9.269  -4.983  10.878  1.00  0.83           H  
ATOM    663 1HB  TYR A  46     -10.058  -3.243   8.526  1.00  0.83           H  
ATOM    664 2HB  TYR A  46     -11.161  -3.603   9.855  1.00  0.83           H  
ATOM    665  HD1 TYR A  46      -9.633  -0.877   8.843  1.00  0.83           H  
ATOM    666  HD2 TYR A  46      -9.203  -3.679  12.081  1.00  0.83           H  
ATOM    667  HE1 TYR A  46      -8.549   0.870  10.259  1.00  0.83           H  
ATOM    668  HE2 TYR A  46      -8.135  -1.951  13.449  1.00  0.83           H  
ATOM    669  HH  TYR A  46      -7.674   1.338  12.279  1.00  0.83           H  
ATOM    670  N   PHE A  47     -10.215  -6.329   8.037  1.00  0.86           N  
ATOM    671  CA  PHE A  47     -11.071  -7.377   7.481  1.00  0.86           C  
ATOM    672  C   PHE A  47     -10.332  -8.659   7.052  1.00  0.86           C  
ATOM    673  O   PHE A  47     -10.974  -9.677   6.778  1.00  0.86           O  
ATOM    674  CB  PHE A  47     -11.829  -6.808   6.297  1.00  0.86           C  
ATOM    675  CG  PHE A  47     -12.791  -5.694   6.606  1.00  0.86           C  
ATOM    676  CD1 PHE A  47     -12.424  -4.379   6.372  1.00  0.86           C  
ATOM    677  CD2 PHE A  47     -14.065  -5.949   7.099  1.00  0.86           C  
ATOM    678  CE1 PHE A  47     -13.294  -3.354   6.635  1.00  0.86           C  
ATOM    679  CE2 PHE A  47     -14.943  -4.910   7.361  1.00  0.86           C  
ATOM    680  CZ  PHE A  47     -14.552  -3.613   7.131  1.00  0.86           C  
ATOM    681  H   PHE A  47      -9.586  -5.813   7.420  1.00  0.86           H  
ATOM    682  HA  PHE A  47     -11.796  -7.657   8.244  1.00  0.86           H  
ATOM    683 1HB  PHE A  47     -11.105  -6.396   5.678  1.00  0.86           H  
ATOM    684 2HB  PHE A  47     -12.347  -7.593   5.751  1.00  0.86           H  
ATOM    685  HD1 PHE A  47     -11.423  -4.167   5.978  1.00  0.86           H  
ATOM    686  HD2 PHE A  47     -14.374  -6.980   7.280  1.00  0.86           H  
ATOM    687  HE1 PHE A  47     -12.987  -2.338   6.451  1.00  0.86           H  
ATOM    688  HE2 PHE A  47     -15.945  -5.119   7.752  1.00  0.86           H  
ATOM    689  HZ  PHE A  47     -15.241  -2.795   7.340  1.00  0.86           H  
ATOM    690  N   GLY A  48      -9.000  -8.617   6.979  1.00  0.88           N  
ATOM    691  CA  GLY A  48      -8.188  -9.752   6.547  1.00  0.88           C  
ATOM    692  C   GLY A  48      -7.903  -9.707   5.049  1.00  0.88           C  
ATOM    693  O   GLY A  48      -8.738  -9.238   4.274  1.00  0.88           O  
ATOM    694  H   GLY A  48      -8.493  -7.772   7.216  1.00  0.88           H  
ATOM    695 1HA  GLY A  48      -7.245  -9.741   7.095  1.00  0.88           H  
ATOM    696 2HA  GLY A  48      -8.695 -10.681   6.801  1.00  0.88           H  
ATOM    697  N   GLU A  49      -6.782 -10.298   4.629  1.00  0.89           N  
ATOM    698  CA  GLU A  49      -6.407 -10.333   3.209  1.00  0.89           C  
ATOM    699  C   GLU A  49      -7.418 -11.101   2.361  1.00  0.89           C  
ATOM    700  O   GLU A  49      -7.557 -10.859   1.166  1.00  0.89           O  
ATOM    701  CB  GLU A  49      -5.005 -10.917   3.031  1.00  0.89           C  
ATOM    702  CG  GLU A  49      -3.868 -10.024   3.569  1.00  0.89           C  
ATOM    703  CD  GLU A  49      -2.490 -10.616   3.402  1.00  0.89           C  
ATOM    704  OE1 GLU A  49      -2.388 -11.748   2.994  1.00  0.89           O  
ATOM    705  OE2 GLU A  49      -1.538  -9.924   3.680  1.00  0.89           O  
ATOM    706  H   GLU A  49      -6.150 -10.691   5.313  1.00  0.89           H  
ATOM    707  HA  GLU A  49      -6.401  -9.320   2.838  1.00  0.89           H  
ATOM    708 1HB  GLU A  49      -4.947 -11.882   3.536  1.00  0.89           H  
ATOM    709 2HB  GLU A  49      -4.820 -11.093   1.971  1.00  0.89           H  
ATOM    710 1HG  GLU A  49      -3.879  -9.083   3.044  1.00  0.89           H  
ATOM    711 2HG  GLU A  49      -4.049  -9.819   4.624  1.00  0.89           H  
ATOM    712  N   ASP A  50      -8.122 -12.039   2.981  1.00  0.88           N  
ATOM    713  CA  ASP A  50      -9.144 -12.805   2.288  1.00  0.88           C  
ATOM    714  C   ASP A  50     -10.478 -12.053   2.284  1.00  0.88           C  
ATOM    715  O   ASP A  50     -11.437 -12.479   1.640  1.00  0.88           O  
ATOM    716  CB  ASP A  50      -9.330 -14.161   2.962  1.00  0.88           C  
ATOM    717  CG  ASP A  50      -8.122 -15.080   2.805  1.00  0.88           C  
ATOM    718  OD1 ASP A  50      -7.380 -14.920   1.864  1.00  0.88           O  
ATOM    719  OD2 ASP A  50      -7.947 -15.928   3.642  1.00  0.88           O  
ATOM    720  H   ASP A  50      -7.954 -12.205   3.961  1.00  0.88           H  
ATOM    721  HA  ASP A  50      -8.828 -12.958   1.255  1.00  0.88           H  
ATOM    722 1HB  ASP A  50      -9.524 -14.011   4.024  1.00  0.88           H  
ATOM    723 2HB  ASP A  50     -10.204 -14.656   2.538  1.00  0.88           H  
ATOM    724  N   GLY A  51     -10.556 -10.967   3.056  1.00  0.86           N  
ATOM    725  CA  GLY A  51     -11.761 -10.177   3.189  1.00  0.86           C  
ATOM    726  C   GLY A  51     -11.740  -8.942   2.297  1.00  0.86           C  
ATOM    727  O   GLY A  51     -12.804  -8.519   1.832  1.00  0.86           O  
ATOM    728  H   GLY A  51      -9.742 -10.631   3.551  1.00  0.86           H  
ATOM    729 1HA  GLY A  51     -12.630 -10.790   2.953  1.00  0.86           H  
ATOM    730 2HA  GLY A  51     -11.863  -9.867   4.229  1.00  0.86           H  
ATOM    731  N   VAL A  52     -10.536  -8.399   2.024  1.00  0.82           N  
ATOM    732  CA  VAL A  52     -10.430  -7.185   1.208  1.00  0.82           C  
ATOM    733  C   VAL A  52      -9.566  -7.356  -0.030  1.00  0.82           C  
ATOM    734  O   VAL A  52      -8.394  -7.725   0.070  1.00  0.82           O  
ATOM    735  CB  VAL A  52      -9.737  -6.043   1.971  1.00  0.82           C  
ATOM    736  CG1 VAL A  52      -9.694  -4.757   1.126  1.00  0.82           C  
ATOM    737  CG2 VAL A  52     -10.350  -5.849   3.256  1.00  0.82           C  
ATOM    738  H   VAL A  52      -9.709  -8.804   2.462  1.00  0.82           H  
ATOM    739  HA  VAL A  52     -11.423  -6.884   0.921  1.00  0.82           H  
ATOM    740  HB  VAL A  52      -8.750  -6.316   2.122  1.00  0.82           H  
ATOM    741 1HG1 VAL A  52      -9.159  -3.982   1.668  1.00  0.82           H  
ATOM    742 2HG1 VAL A  52      -9.189  -4.944   0.200  1.00  0.82           H  
ATOM    743 3HG1 VAL A  52     -10.707  -4.421   0.917  1.00  0.82           H  
ATOM    744 1HG2 VAL A  52      -9.820  -5.086   3.798  1.00  0.82           H  
ATOM    745 2HG2 VAL A  52     -11.376  -5.568   3.169  1.00  0.82           H  
ATOM    746 3HG2 VAL A  52     -10.266  -6.796   3.774  1.00  0.82           H  
ATOM    747  N   PHE A  53     -10.104  -7.006  -1.186  1.00  0.80           N  
ATOM    748  CA  PHE A  53      -9.289  -7.008  -2.391  1.00  0.80           C  
ATOM    749  C   PHE A  53      -8.894  -5.570  -2.610  1.00  0.80           C  
ATOM    750  O   PHE A  53      -9.716  -4.673  -2.423  1.00  0.80           O  
ATOM    751  CB  PHE A  53     -10.017  -7.588  -3.604  1.00  0.80           C  
ATOM    752  CG  PHE A  53     -10.215  -9.089  -3.524  1.00  0.80           C  
ATOM    753  CD1 PHE A  53      -9.578  -9.843  -2.545  1.00  0.80           C  
ATOM    754  CD2 PHE A  53     -11.028  -9.747  -4.415  1.00  0.80           C  
ATOM    755  CE1 PHE A  53      -9.768 -11.204  -2.457  1.00  0.80           C  
ATOM    756  CE2 PHE A  53     -11.217 -11.119  -4.325  1.00  0.80           C  
ATOM    757  CZ  PHE A  53     -10.594 -11.837  -3.350  1.00  0.80           C  
ATOM    758  H   PHE A  53     -11.080  -6.707  -1.203  1.00  0.80           H  
ATOM    759  HA  PHE A  53      -8.384  -7.594  -2.222  1.00  0.80           H  
ATOM    760 1HB  PHE A  53     -10.996  -7.122  -3.684  1.00  0.80           H  
ATOM    761 2HB  PHE A  53      -9.487  -7.356  -4.505  1.00  0.80           H  
ATOM    762  HD1 PHE A  53      -8.921  -9.353  -1.834  1.00  0.80           H  
ATOM    763  HD2 PHE A  53     -11.530  -9.177  -5.186  1.00  0.80           H  
ATOM    764  HE1 PHE A  53      -9.263 -11.775  -1.672  1.00  0.80           H  
ATOM    765  HE2 PHE A  53     -11.871 -11.632  -5.027  1.00  0.80           H  
ATOM    766  HZ  PHE A  53     -10.756 -12.913  -3.283  1.00  0.80           H  
ATOM    767  N   VAL A  54      -7.637  -5.346  -2.933  1.00  0.80           N  
ATOM    768  CA  VAL A  54      -7.146  -3.995  -3.122  1.00  0.80           C  
ATOM    769  C   VAL A  54      -6.563  -3.776  -4.498  1.00  0.80           C  
ATOM    770  O   VAL A  54      -5.715  -4.556  -4.959  1.00  0.80           O  
ATOM    771  CB  VAL A  54      -6.057  -3.678  -2.101  1.00  0.80           C  
ATOM    772  CG1 VAL A  54      -5.545  -2.270  -2.344  1.00  0.80           C  
ATOM    773  CG2 VAL A  54      -6.588  -3.847  -0.669  1.00  0.80           C  
ATOM    774  H   VAL A  54      -7.010  -6.129  -3.051  1.00  0.80           H  
ATOM    775  HA  VAL A  54      -7.974  -3.298  -2.987  1.00  0.80           H  
ATOM    776  HB  VAL A  54      -5.238  -4.357  -2.250  1.00  0.80           H  
ATOM    777 1HG1 VAL A  54      -4.767  -2.052  -1.655  1.00  0.80           H  
ATOM    778 2HG1 VAL A  54      -5.149  -2.188  -3.348  1.00  0.80           H  
ATOM    779 3HG1 VAL A  54      -6.361  -1.554  -2.215  1.00  0.80           H  
ATOM    780 1HG2 VAL A  54      -5.801  -3.635   0.044  1.00  0.80           H  
ATOM    781 2HG2 VAL A  54      -7.413  -3.171  -0.501  1.00  0.80           H  
ATOM    782 3HG2 VAL A  54      -6.924  -4.871  -0.525  1.00  0.80           H  
ATOM    783  N   THR A  55      -7.009  -2.699  -5.126  1.00  0.87           N  
ATOM    784  CA  THR A  55      -6.501  -2.289  -6.412  1.00  0.87           C  
ATOM    785  C   THR A  55      -6.158  -0.814  -6.491  1.00  0.87           C  
ATOM    786  O   THR A  55      -6.949   0.037  -6.074  1.00  0.87           O  
ATOM    787  CB  THR A  55      -7.513  -2.688  -7.488  1.00  0.87           C  
ATOM    788  OG1 THR A  55      -7.614  -4.122  -7.464  1.00  0.87           O  
ATOM    789  CG2 THR A  55      -7.154  -2.179  -8.865  1.00  0.87           C  
ATOM    790  H   THR A  55      -7.736  -2.136  -4.674  1.00  0.87           H  
ATOM    791  HA  THR A  55      -5.579  -2.831  -6.590  1.00  0.87           H  
ATOM    792  HB  THR A  55      -8.486  -2.277  -7.221  1.00  0.87           H  
ATOM    793  HG1 THR A  55      -7.912  -4.441  -8.330  1.00  0.87           H  
ATOM    794 1HG2 THR A  55      -7.906  -2.505  -9.559  1.00  0.87           H  
ATOM    795 2HG2 THR A  55      -7.115  -1.094  -8.857  1.00  0.87           H  
ATOM    796 3HG2 THR A  55      -6.204  -2.554  -9.183  1.00  0.87           H  
ATOM    797  N   GLY A  56      -4.990  -0.520  -7.045  1.00  1.02           N  
ATOM    798  CA  GLY A  56      -4.629   0.853  -7.329  1.00  1.02           C  
ATOM    799  C   GLY A  56      -5.046   1.134  -8.760  1.00  1.02           C  
ATOM    800  O   GLY A  56      -4.907   0.268  -9.622  1.00  1.02           O  
ATOM    801  H   GLY A  56      -4.349  -1.272  -7.298  1.00  1.02           H  
ATOM    802 1HA  GLY A  56      -5.125   1.526  -6.640  1.00  1.02           H  
ATOM    803 2HA  GLY A  56      -3.560   0.988  -7.220  1.00  1.02           H  
ATOM    804  N   VAL A  57      -5.481   2.344  -9.038  1.00  1.30           N  
ATOM    805  CA  VAL A  57      -5.885   2.718 -10.389  1.00  1.30           C  
ATOM    806  C   VAL A  57      -4.746   3.117 -11.295  1.00  1.30           C  
ATOM    807  O   VAL A  57      -3.887   3.917 -10.924  1.00  1.30           O  
ATOM    808  CB  VAL A  57      -6.907   3.860 -10.364  1.00  1.30           C  
ATOM    809  CG1 VAL A  57      -7.193   4.366 -11.796  1.00  1.30           C  
ATOM    810  CG2 VAL A  57      -8.140   3.341  -9.716  1.00  1.30           C  
ATOM    811  H   VAL A  57      -5.565   3.007  -8.269  1.00  1.30           H  
ATOM    812  HA  VAL A  57      -6.377   1.852 -10.829  1.00  1.30           H  
ATOM    813  HB  VAL A  57      -6.505   4.692  -9.789  1.00  1.30           H  
ATOM    814 1HG1 VAL A  57      -7.888   5.155 -11.785  1.00  1.30           H  
ATOM    815 2HG1 VAL A  57      -6.277   4.740 -12.236  1.00  1.30           H  
ATOM    816 3HG1 VAL A  57      -7.581   3.576 -12.398  1.00  1.30           H  
ATOM    817 1HG2 VAL A  57      -8.899   4.087  -9.647  1.00  1.30           H  
ATOM    818 2HG2 VAL A  57      -8.507   2.520 -10.306  1.00  1.30           H  
ATOM    819 3HG2 VAL A  57      -7.887   2.999  -8.711  1.00  1.30           H  
ATOM    820  N   GLY A  58      -4.781   2.617 -12.522  1.00  1.68           N  
ATOM    821  CA  GLY A  58      -3.779   3.027 -13.472  1.00  1.68           C  
ATOM    822  C   GLY A  58      -3.373   2.049 -14.543  1.00  1.68           C  
ATOM    823  O   GLY A  58      -2.591   2.445 -15.406  1.00  1.68           O  
ATOM    824  H   GLY A  58      -5.502   1.961 -12.780  1.00  1.68           H  
ATOM    825 1HA  GLY A  58      -4.179   3.886 -13.980  1.00  1.68           H  
ATOM    826 2HA  GLY A  58      -2.890   3.358 -12.937  1.00  1.68           H  
ATOM    827  N   GLY A  59      -3.898   0.822 -14.533  1.00  2.12           N  
ATOM    828  CA  GLY A  59      -3.617  -0.110 -15.612  1.00  2.12           C  
ATOM    829  C   GLY A  59      -4.792  -0.030 -16.574  1.00  2.12           C  
ATOM    830  O   GLY A  59      -5.589   0.913 -16.503  1.00  2.12           O  
ATOM    831  H   GLY A  59      -4.543   0.504 -13.815  1.00  2.12           H  
ATOM    832 1HA  GLY A  59      -2.689   0.159 -16.120  1.00  2.12           H  
ATOM    833 2HA  GLY A  59      -3.514  -1.121 -15.218  1.00  2.12           H  
ATOM    834  N   ALA A  60      -4.940  -1.017 -17.452  1.00  2.50           N  
ATOM    835  CA  ALA A  60      -6.043  -0.990 -18.413  1.00  2.50           C  
ATOM    836  C   ALA A  60      -6.069   0.339 -19.175  1.00  2.50           C  
ATOM    837  O   ALA A  60      -5.095   0.702 -19.848  1.00  2.50           O  
ATOM    838  CB  ALA A  60      -7.373  -1.242 -17.701  1.00  2.50           C  
ATOM    839  H   ALA A  60      -4.275  -1.776 -17.470  1.00  2.50           H  
ATOM    840  HA  ALA A  60      -5.881  -1.787 -19.140  1.00  2.50           H  
ATOM    841 1HB  ALA A  60      -8.180  -1.252 -18.439  1.00  2.50           H  
ATOM    842 2HB  ALA A  60      -7.332  -2.209 -17.199  1.00  2.50           H  
ATOM    843 3HB  ALA A  60      -7.574  -0.471 -16.960  1.00  2.50           H  
ATOM    844  N   ASP A  61      -7.159   1.100 -19.010  1.00  2.69           N  
ATOM    845  CA  ASP A  61      -7.370   2.369 -19.704  1.00  2.69           C  
ATOM    846  C   ASP A  61      -6.262   3.388 -19.405  1.00  2.69           C  
ATOM    847  O   ASP A  61      -6.081   4.338 -20.168  1.00  2.69           O  
ATOM    848  CB  ASP A  61      -8.748   2.916 -19.363  1.00  2.69           C  
ATOM    849  CG  ASP A  61      -9.855   2.065 -19.989  1.00  2.69           C  
ATOM    850  OD1 ASP A  61      -9.546   1.237 -20.814  1.00  2.69           O  
ATOM    851  OD2 ASP A  61     -10.991   2.254 -19.646  1.00  2.69           O  
ATOM    852  H   ASP A  61      -7.892   0.771 -18.405  1.00  2.69           H  
ATOM    853  HA  ASP A  61      -7.351   2.172 -20.776  1.00  2.69           H  
ATOM    854 1HB  ASP A  61      -8.877   2.927 -18.281  1.00  2.69           H  
ATOM    855 2HB  ASP A  61      -8.836   3.945 -19.717  1.00  2.69           H  
ATOM    856  N   THR A  62      -5.533   3.152 -18.306  1.00  2.66           N  
ATOM    857  CA  THR A  62      -4.357   3.885 -17.869  1.00  2.66           C  
ATOM    858  C   THR A  62      -4.533   5.284 -17.267  1.00  2.66           C  
ATOM    859  O   THR A  62      -5.284   6.122 -17.760  1.00  2.66           O  
ATOM    860  CB  THR A  62      -3.333   3.903 -19.024  1.00  2.66           C  
ATOM    861  OG1 THR A  62      -3.005   2.523 -19.392  1.00  2.66           O  
ATOM    862  CG2 THR A  62      -2.050   4.614 -18.589  1.00  2.66           C  
ATOM    863  H   THR A  62      -5.778   2.342 -17.742  1.00  2.66           H  
ATOM    864  HA  THR A  62      -3.912   3.279 -17.100  1.00  2.66           H  
ATOM    865  HB  THR A  62      -3.730   4.418 -19.883  1.00  2.66           H  
ATOM    866  HG1 THR A  62      -3.835   1.978 -19.551  1.00  2.66           H  
ATOM    867 1HG2 THR A  62      -1.335   4.600 -19.407  1.00  2.66           H  
ATOM    868 2HG2 THR A  62      -2.266   5.647 -18.325  1.00  2.66           H  
ATOM    869 3HG2 THR A  62      -1.625   4.099 -17.725  1.00  2.66           H  
ATOM    870  N   PHE A  63      -3.809   5.505 -16.158  1.00  2.51           N  
ATOM    871  CA  PHE A  63      -3.762   6.781 -15.415  1.00  2.51           C  
ATOM    872  C   PHE A  63      -2.354   7.350 -15.422  1.00  2.51           C  
ATOM    873  O   PHE A  63      -1.407   6.654 -15.054  1.00  2.51           O  
ATOM    874  CB  PHE A  63      -4.229   6.621 -13.950  1.00  2.51           C  
ATOM    875  CG  PHE A  63      -4.109   7.865 -13.088  1.00  2.51           C  
ATOM    876  CD1 PHE A  63      -4.419   9.090 -13.576  1.00  2.51           C  
ATOM    877  CD2 PHE A  63      -3.688   7.777 -11.766  1.00  2.51           C  
ATOM    878  CE1 PHE A  63      -4.305  10.228 -12.817  1.00  2.51           C  
ATOM    879  CE2 PHE A  63      -3.581   8.917 -10.987  1.00  2.51           C  
ATOM    880  CZ  PHE A  63      -3.882  10.139 -11.513  1.00  2.51           C  
ATOM    881  H   PHE A  63      -3.235   4.719 -15.843  1.00  2.51           H  
ATOM    882  HA  PHE A  63      -4.417   7.497 -15.909  1.00  2.51           H  
ATOM    883 1HB  PHE A  63      -5.263   6.282 -13.924  1.00  2.51           H  
ATOM    884 2HB  PHE A  63      -3.617   5.880 -13.470  1.00  2.51           H  
ATOM    885  HD1 PHE A  63      -4.743   9.152 -14.590  1.00  2.51           H  
ATOM    886  HD2 PHE A  63      -3.442   6.795 -11.348  1.00  2.51           H  
ATOM    887  HE1 PHE A  63      -4.554  11.199 -13.256  1.00  2.51           H  
ATOM    888  HE2 PHE A  63      -3.257   8.856  -9.955  1.00  2.51           H  
ATOM    889  HZ  PHE A  63      -3.791  11.035 -10.895  1.00  2.51           H  
ATOM    890  N   ASP A  64      -2.203   8.595 -15.897  1.00  2.36           N  
ATOM    891  CA  ASP A  64      -0.896   9.236 -15.959  1.00  2.36           C  
ATOM    892  C   ASP A  64      -0.850  10.433 -14.976  1.00  2.36           C  
ATOM    893  O   ASP A  64      -1.146  11.567 -15.358  1.00  2.36           O  
ATOM    894  CB  ASP A  64      -0.640   9.727 -17.385  1.00  2.36           C  
ATOM    895  CG  ASP A  64       0.748  10.320 -17.612  1.00  2.36           C  
ATOM    896  OD1 ASP A  64       1.487  10.467 -16.672  1.00  2.36           O  
ATOM    897  OD2 ASP A  64       1.055  10.611 -18.743  1.00  2.36           O  
ATOM    898  H   ASP A  64      -3.014   9.147 -16.197  1.00  2.36           H  
ATOM    899  HA  ASP A  64      -0.141   8.497 -15.729  1.00  2.36           H  
ATOM    900 1HB  ASP A  64      -0.779   8.898 -18.081  1.00  2.36           H  
ATOM    901 2HB  ASP A  64      -1.387  10.488 -17.634  1.00  2.36           H  
ATOM    902  N   PRO A  65      -0.334  10.253 -13.750  1.00  2.29           N  
ATOM    903  CA  PRO A  65      -0.395  11.194 -12.639  1.00  2.29           C  
ATOM    904  C   PRO A  65       0.599  12.354 -12.740  1.00  2.29           C  
ATOM    905  O   PRO A  65       1.443  12.543 -11.866  1.00  2.29           O  
ATOM    906  CB  PRO A  65      -0.028  10.279 -11.472  1.00  2.29           C  
ATOM    907  CG  PRO A  65       0.919   9.293 -12.066  1.00  2.29           C  
ATOM    908  CD  PRO A  65       0.399   9.027 -13.446  1.00  2.29           C  
ATOM    909  HA  PRO A  65      -1.421  11.573 -12.540  1.00  2.29           H  
ATOM    910 1HB  PRO A  65       0.443  10.838 -10.690  1.00  2.29           H  
ATOM    911 2HB  PRO A  65      -0.919   9.827 -11.039  1.00  2.29           H  
ATOM    912 1HG  PRO A  65       1.934   9.717 -12.073  1.00  2.29           H  
ATOM    913 2HG  PRO A  65       0.957   8.398 -11.465  1.00  2.29           H  
ATOM    914 1HD  PRO A  65       1.256   8.907 -14.133  1.00  2.29           H  
ATOM    915 2HD  PRO A  65      -0.270   8.159 -13.430  1.00  2.29           H  
ATOM    916  N   GLU A  66       0.510  13.134 -13.804  1.00  2.35           N  
ATOM    917  CA  GLU A  66       1.435  14.253 -13.951  1.00  2.35           C  
ATOM    918  C   GLU A  66       1.005  15.456 -13.099  1.00  2.35           C  
ATOM    919  O   GLU A  66      -0.171  15.825 -13.051  1.00  2.35           O  
ATOM    920  CB  GLU A  66       1.616  14.655 -15.420  1.00  2.35           C  
ATOM    921  CG  GLU A  66       2.830  15.612 -15.653  1.00  2.35           C  
ATOM    922  CD  GLU A  66       3.113  15.966 -17.106  1.00  2.35           C  
ATOM    923  OE1 GLU A  66       2.364  15.576 -17.964  1.00  2.35           O  
ATOM    924  OE2 GLU A  66       4.093  16.631 -17.341  1.00  2.35           O  
ATOM    925  H   GLU A  66      -0.189  12.914 -14.513  1.00  2.35           H  
ATOM    926  HA  GLU A  66       2.412  13.927 -13.589  1.00  2.35           H  
ATOM    927 1HB  GLU A  66       1.760  13.759 -16.028  1.00  2.35           H  
ATOM    928 2HB  GLU A  66       0.716  15.153 -15.776  1.00  2.35           H  
ATOM    929 1HG  GLU A  66       2.673  16.529 -15.119  1.00  2.35           H  
ATOM    930 2HG  GLU A  66       3.714  15.140 -15.232  1.00  2.35           H  
ATOM    931  N   LEU A  67       1.986  16.110 -12.488  1.00  2.53           N  
ATOM    932  CA  LEU A  67       1.793  17.302 -11.656  1.00  2.53           C  
ATOM    933  C   LEU A  67       1.119  18.466 -12.377  1.00  2.53           C  
ATOM    934  O   LEU A  67       0.582  19.358 -11.732  1.00  2.53           O  
ATOM    935  CB  LEU A  67       3.114  17.783 -11.058  1.00  2.53           C  
ATOM    936  CG  LEU A  67       2.969  18.914 -10.012  1.00  2.53           C  
ATOM    937  CD1 LEU A  67       2.082  18.429  -8.867  1.00  2.53           C  
ATOM    938  CD2 LEU A  67       4.341  19.303  -9.489  1.00  2.53           C  
ATOM    939  H   LEU A  67       2.924  15.744 -12.589  1.00  2.53           H  
ATOM    940  HA  LEU A  67       1.144  17.020 -10.832  1.00  2.53           H  
ATOM    941 1HB  LEU A  67       3.609  16.941 -10.578  1.00  2.53           H  
ATOM    942 2HB  LEU A  67       3.751  18.149 -11.864  1.00  2.53           H  
ATOM    943  HG  LEU A  67       2.494  19.782 -10.473  1.00  2.53           H  
ATOM    944 1HD1 LEU A  67       1.970  19.225  -8.128  1.00  2.53           H  
ATOM    945 2HD1 LEU A  67       1.104  18.165  -9.263  1.00  2.53           H  
ATOM    946 3HD1 LEU A  67       2.537  17.560  -8.398  1.00  2.53           H  
ATOM    947 1HD2 LEU A  67       4.234  20.100  -8.751  1.00  2.53           H  
ATOM    948 2HD2 LEU A  67       4.812  18.437  -9.023  1.00  2.53           H  
ATOM    949 3HD2 LEU A  67       4.961  19.653 -10.315  1.00  2.53           H  
ATOM    950  N   ILE A  68       1.240  18.510 -13.698  1.00  2.76           N  
ATOM    951  CA  ILE A  68       0.702  19.577 -14.535  1.00  2.76           C  
ATOM    952  C   ILE A  68      -0.799  19.453 -14.800  1.00  2.76           C  
ATOM    953  O   ILE A  68      -1.393  20.334 -15.428  1.00  2.76           O  
ATOM    954  CB  ILE A  68       1.383  19.610 -15.902  1.00  2.76           C  
ATOM    955  CG1 ILE A  68       1.196  20.990 -16.524  1.00  2.76           C  
ATOM    956  CG2 ILE A  68       0.740  18.555 -16.804  1.00  2.76           C  
ATOM    957  CD1 ILE A  68       1.877  22.086 -15.742  1.00  2.76           C  
ATOM    958  H   ILE A  68       1.708  17.740 -14.152  1.00  2.76           H  
ATOM    959  HA  ILE A  68       0.879  20.525 -14.028  1.00  2.76           H  
ATOM    960  HB  ILE A  68       2.449  19.407 -15.795  1.00  2.76           H  
ATOM    961 1HG1 ILE A  68       1.596  20.983 -17.537  1.00  2.76           H  
ATOM    962 2HG1 ILE A  68       0.130  21.216 -16.571  1.00  2.76           H  
ATOM    963 1HG2 ILE A  68       1.220  18.568 -17.782  1.00  2.76           H  
ATOM    964 2HG2 ILE A  68       0.855  17.578 -16.363  1.00  2.76           H  
ATOM    965 3HG2 ILE A  68      -0.321  18.763 -16.924  1.00  2.76           H  
ATOM    966 1HD1 ILE A  68       1.703  23.046 -16.228  1.00  2.76           H  
ATOM    967 2HD1 ILE A  68       1.473  22.112 -14.736  1.00  2.76           H  
ATOM    968 3HD1 ILE A  68       2.945  21.891 -15.697  1.00  2.76           H  
ATOM    969  N   ASN A  69      -1.426  18.352 -14.386  1.00  2.93           N  
ATOM    970  CA  ASN A  69      -2.842  18.155 -14.689  1.00  2.93           C  
ATOM    971  C   ASN A  69      -3.739  19.038 -13.827  1.00  2.93           C  
ATOM    972  O   ASN A  69      -4.385  18.582 -12.904  1.00  2.93           O  
ATOM    973  CB  ASN A  69      -3.223  16.694 -14.549  1.00  2.93           C  
ATOM    974  CG  ASN A  69      -2.594  15.854 -15.614  1.00  2.93           C  
ATOM    975  OD1 ASN A  69      -2.515  16.279 -16.776  1.00  2.93           O  
ATOM    976  ND2 ASN A  69      -2.159  14.680 -15.261  1.00  2.93           N  
ATOM    977  H   ASN A  69      -0.924  17.630 -13.866  1.00  2.93           H  
ATOM    978  HA  ASN A  69      -3.012  18.447 -15.726  1.00  2.93           H  
ATOM    979 1HB  ASN A  69      -2.898  16.325 -13.578  1.00  2.93           H  
ATOM    980 2HB  ASN A  69      -4.308  16.585 -14.596  1.00  2.93           H  
ATOM    981 1HD2 ASN A  69      -1.735  14.073 -15.943  1.00  2.93           H  
ATOM    982 2HD2 ASN A  69      -2.249  14.383 -14.309  1.00  2.93           H  
ATOM    983  N   TYR A  70      -3.748  20.316 -14.158  1.00  2.92           N  
ATOM    984  CA  TYR A  70      -4.429  21.408 -13.459  1.00  2.92           C  
ATOM    985  C   TYR A  70      -5.945  21.456 -13.689  1.00  2.92           C  
ATOM    986  O   TYR A  70      -6.525  20.522 -14.248  1.00  2.92           O  
ATOM    987  CB  TYR A  70      -3.780  22.730 -13.853  1.00  2.92           C  
ATOM    988  CG  TYR A  70      -2.378  22.876 -13.319  1.00  2.92           C  
ATOM    989  CD1 TYR A  70      -1.545  23.856 -13.812  1.00  2.92           C  
ATOM    990  CD2 TYR A  70      -1.923  22.012 -12.342  1.00  2.92           C  
ATOM    991  CE1 TYR A  70      -0.268  23.983 -13.317  1.00  2.92           C  
ATOM    992  CE2 TYR A  70      -0.655  22.140 -11.850  1.00  2.92           C  
ATOM    993  CZ  TYR A  70       0.173  23.117 -12.329  1.00  2.92           C  
ATOM    994  OH  TYR A  70       1.451  23.236 -11.833  1.00  2.92           O  
ATOM    995  H   TYR A  70      -3.147  20.554 -14.945  1.00  2.92           H  
ATOM    996  HA  TYR A  70      -4.275  21.263 -12.390  1.00  2.92           H  
ATOM    997 1HB  TYR A  70      -3.731  22.789 -14.941  1.00  2.92           H  
ATOM    998 2HB  TYR A  70      -4.368  23.567 -13.515  1.00  2.92           H  
ATOM    999  HD1 TYR A  70      -1.900  24.533 -14.589  1.00  2.92           H  
ATOM   1000  HD2 TYR A  70      -2.575  21.233 -11.953  1.00  2.92           H  
ATOM   1001  HE1 TYR A  70       0.392  24.759 -13.702  1.00  2.92           H  
ATOM   1002  HE2 TYR A  70      -0.306  21.465 -11.074  1.00  2.92           H  
ATOM   1003  HH  TYR A  70       1.604  22.544 -11.181  1.00  2.92           H  
ATOM   1004  N   GLU A  71      -6.614  22.463 -13.092  1.00  2.73           N  
ATOM   1005  CA  GLU A  71      -8.066  22.744 -13.186  1.00  2.73           C  
ATOM   1006  C   GLU A  71      -8.972  21.745 -12.477  1.00  2.73           C  
ATOM   1007  O   GLU A  71      -9.749  22.113 -11.601  1.00  2.73           O  
ATOM   1008  CB  GLU A  71      -8.505  22.859 -14.659  1.00  2.73           C  
ATOM   1009  CG  GLU A  71      -7.928  24.078 -15.391  1.00  2.73           C  
ATOM   1010  CD  GLU A  71      -8.338  24.173 -16.854  1.00  2.73           C  
ATOM   1011  OE1 GLU A  71      -8.965  23.266 -17.344  1.00  2.73           O  
ATOM   1012  OE2 GLU A  71      -8.019  25.163 -17.471  1.00  2.73           O  
ATOM   1013  H   GLU A  71      -6.085  23.148 -12.569  1.00  2.73           H  
ATOM   1014  HA  GLU A  71      -8.237  23.715 -12.720  1.00  2.73           H  
ATOM   1015 1HB  GLU A  71      -8.234  21.970 -15.216  1.00  2.73           H  
ATOM   1016 2HB  GLU A  71      -9.592  22.937 -14.699  1.00  2.73           H  
ATOM   1017 1HG  GLU A  71      -8.256  24.979 -14.876  1.00  2.73           H  
ATOM   1018 2HG  GLU A  71      -6.840  24.036 -15.330  1.00  2.73           H  
ATOM   1019  N   TYR A  72      -8.853  20.488 -12.844  1.00  2.40           N  
ATOM   1020  CA  TYR A  72      -9.633  19.423 -12.245  1.00  2.40           C  
ATOM   1021  C   TYR A  72      -8.732  18.482 -11.479  1.00  2.40           C  
ATOM   1022  O   TYR A  72      -9.188  17.730 -10.622  1.00  2.40           O  
ATOM   1023  CB  TYR A  72     -10.396  18.681 -13.334  1.00  2.40           C  
ATOM   1024  CG  TYR A  72     -11.329  19.601 -14.077  1.00  2.40           C  
ATOM   1025  CD1 TYR A  72     -10.997  20.048 -15.347  1.00  2.40           C  
ATOM   1026  CD2 TYR A  72     -12.509  20.010 -13.483  1.00  2.40           C  
ATOM   1027  CE1 TYR A  72     -11.848  20.904 -16.021  1.00  2.40           C  
ATOM   1028  CE2 TYR A  72     -13.360  20.862 -14.155  1.00  2.40           C  
ATOM   1029  CZ  TYR A  72     -13.036  21.309 -15.418  1.00  2.40           C  
ATOM   1030  OH  TYR A  72     -13.891  22.160 -16.084  1.00  2.40           O  
ATOM   1031  H   TYR A  72      -8.187  20.285 -13.582  1.00  2.40           H  
ATOM   1032  HA  TYR A  72     -10.343  19.854 -11.540  1.00  2.40           H  
ATOM   1033 1HB  TYR A  72      -9.694  18.244 -14.050  1.00  2.40           H  
ATOM   1034 2HB  TYR A  72     -10.978  17.870 -12.898  1.00  2.40           H  
ATOM   1035  HD1 TYR A  72     -10.062  19.730 -15.812  1.00  2.40           H  
ATOM   1036  HD2 TYR A  72     -12.765  19.661 -12.483  1.00  2.40           H  
ATOM   1037  HE1 TYR A  72     -11.586  21.260 -17.020  1.00  2.40           H  
ATOM   1038  HE2 TYR A  72     -14.289  21.183 -13.685  1.00  2.40           H  
ATOM   1039  HH  TYR A  72     -14.660  22.333 -15.535  1.00  2.40           H  
ATOM   1040  N   GLY A  73      -7.444  18.496 -11.814  1.00  2.04           N  
ATOM   1041  CA  GLY A  73      -6.495  17.555 -11.224  1.00  2.04           C  
ATOM   1042  C   GLY A  73      -6.371  16.301 -12.087  1.00  2.04           C  
ATOM   1043  O   GLY A  73      -5.555  15.418 -11.823  1.00  2.04           O  
ATOM   1044  H   GLY A  73      -7.114  19.147 -12.527  1.00  2.04           H  
ATOM   1045 1HA  GLY A  73      -5.534  18.024 -11.060  1.00  2.04           H  
ATOM   1046 2HA  GLY A  73      -6.846  17.265 -10.240  1.00  2.04           H  
ATOM   1047  N   VAL A  74      -7.242  16.199 -13.089  1.00  1.70           N  
ATOM   1048  CA  VAL A  74      -7.316  15.023 -13.932  1.00  1.70           C  
ATOM   1049  C   VAL A  74      -7.897  15.211 -15.351  1.00  1.70           C  
ATOM   1050  O   VAL A  74      -8.777  16.048 -15.559  1.00  1.70           O  
ATOM   1051  CB  VAL A  74      -8.154  14.045 -13.139  1.00  1.70           C  
ATOM   1052  CG1 VAL A  74      -9.530  14.611 -12.924  1.00  1.70           C  
ATOM   1053  CG2 VAL A  74      -8.230  12.775 -13.861  1.00  1.70           C  
ATOM   1054  H   VAL A  74      -7.873  16.964 -13.255  1.00  1.70           H  
ATOM   1055  HA  VAL A  74      -6.305  14.621 -14.034  1.00  1.70           H  
ATOM   1056  HB  VAL A  74      -7.694  13.902 -12.177  1.00  1.70           H  
ATOM   1057 1HG1 VAL A  74     -10.128  13.915 -12.345  1.00  1.70           H  
ATOM   1058 2HG1 VAL A  74      -9.459  15.556 -12.386  1.00  1.70           H  
ATOM   1059 3HG1 VAL A  74      -9.989  14.778 -13.894  1.00  1.70           H  
ATOM   1060 1HG2 VAL A  74      -8.806  12.027 -13.383  1.00  1.70           H  
ATOM   1061 2HG2 VAL A  74      -8.681  12.946 -14.763  1.00  1.70           H  
ATOM   1062 3HG2 VAL A  74      -7.216  12.410 -13.998  1.00  1.70           H  
ATOM   1063  N   ALA A  75      -7.431  14.402 -16.322  1.00  1.43           N  
ATOM   1064  CA  ALA A  75      -8.038  14.380 -17.660  1.00  1.43           C  
ATOM   1065  C   ALA A  75      -9.340  13.565 -17.617  1.00  1.43           C  
ATOM   1066  O   ALA A  75      -9.437  12.582 -16.881  1.00  1.43           O  
ATOM   1067  CB  ALA A  75      -7.085  13.780 -18.679  1.00  1.43           C  
ATOM   1068  H   ALA A  75      -6.678  13.733 -16.113  1.00  1.43           H  
ATOM   1069  HA  ALA A  75      -8.280  15.402 -17.948  1.00  1.43           H  
ATOM   1070 1HB  ALA A  75      -7.552  13.778 -19.662  1.00  1.43           H  
ATOM   1071 2HB  ALA A  75      -6.168  14.368 -18.710  1.00  1.43           H  
ATOM   1072 3HB  ALA A  75      -6.845  12.758 -18.391  1.00  1.43           H  
ATOM   1073  N   SER A  76     -10.301  13.856 -18.486  1.00  1.24           N  
ATOM   1074  CA  SER A  76     -11.532  13.061 -18.444  1.00  1.24           C  
ATOM   1075  C   SER A  76     -11.308  11.561 -18.696  1.00  1.24           C  
ATOM   1076  O   SER A  76     -12.070  10.724 -18.208  1.00  1.24           O  
ATOM   1077  CB  SER A  76     -12.523  13.618 -19.443  1.00  1.24           C  
ATOM   1078  OG  SER A  76     -12.063  13.460 -20.758  1.00  1.24           O  
ATOM   1079  H   SER A  76     -10.213  14.643 -19.115  1.00  1.24           H  
ATOM   1080  HA  SER A  76     -11.960  13.166 -17.452  1.00  1.24           H  
ATOM   1081 1HB  SER A  76     -13.483  13.117 -19.327  1.00  1.24           H  
ATOM   1082 2HB  SER A  76     -12.679  14.676 -19.238  1.00  1.24           H  
ATOM   1083  HG  SER A  76     -12.171  12.527 -20.967  1.00  1.24           H  
ATOM   1084  N   GLU A  77     -10.232  11.218 -19.402  1.00  1.11           N  
ATOM   1085  CA  GLU A  77      -9.881   9.826 -19.676  1.00  1.11           C  
ATOM   1086  C   GLU A  77      -9.538   9.069 -18.390  1.00  1.11           C  
ATOM   1087  O   GLU A  77      -9.754   7.861 -18.275  1.00  1.11           O  
ATOM   1088  CB  GLU A  77      -8.686   9.765 -20.627  1.00  1.11           C  
ATOM   1089  CG  GLU A  77      -8.978  10.245 -22.045  1.00  1.11           C  
ATOM   1090  CD  GLU A  77      -7.761  10.223 -22.946  1.00  1.11           C  
ATOM   1091  OE1 GLU A  77      -6.682   9.990 -22.455  1.00  1.11           O  
ATOM   1092  OE2 GLU A  77      -7.917  10.438 -24.126  1.00  1.11           O  
ATOM   1093  H   GLU A  77      -9.648  11.957 -19.766  1.00  1.11           H  
ATOM   1094  HA  GLU A  77     -10.737   9.338 -20.144  1.00  1.11           H  
ATOM   1095 1HB  GLU A  77      -7.877  10.378 -20.225  1.00  1.11           H  
ATOM   1096 2HB  GLU A  77      -8.319   8.739 -20.684  1.00  1.11           H  
ATOM   1097 1HG  GLU A  77      -9.750   9.610 -22.479  1.00  1.11           H  
ATOM   1098 2HG  GLU A  77      -9.370  11.261 -21.994  1.00  1.11           H  
ATOM   1099  N   GLU A  78      -8.927   9.786 -17.457  1.00  1.03           N  
ATOM   1100  CA  GLU A  78      -8.425   9.236 -16.214  1.00  1.03           C  
ATOM   1101  C   GLU A  78      -9.570   9.094 -15.230  1.00  1.03           C  
ATOM   1102  O   GLU A  78      -9.637   8.131 -14.458  1.00  1.03           O  
ATOM   1103  CB  GLU A  78      -7.333  10.155 -15.732  1.00  1.03           C  
ATOM   1104  CG  GLU A  78      -6.153  10.178 -16.674  1.00  1.03           C  
ATOM   1105  CD  GLU A  78      -5.084  11.169 -16.331  1.00  1.03           C  
ATOM   1106  OE1 GLU A  78      -5.378  12.285 -15.922  1.00  1.03           O  
ATOM   1107  OE2 GLU A  78      -3.947  10.782 -16.433  1.00  1.03           O  
ATOM   1108  H   GLU A  78      -8.839  10.788 -17.594  1.00  1.03           H  
ATOM   1109  HA  GLU A  78      -8.003   8.249 -16.407  1.00  1.03           H  
ATOM   1110 1HB  GLU A  78      -7.707  11.131 -15.780  1.00  1.03           H  
ATOM   1111 2HB  GLU A  78      -7.038   9.927 -14.711  1.00  1.03           H  
ATOM   1112 1HG  GLU A  78      -5.721   9.188 -16.725  1.00  1.03           H  
ATOM   1113 2HG  GLU A  78      -6.533  10.412 -17.667  1.00  1.03           H  
ATOM   1114  N   ILE A  79     -10.516  10.029 -15.308  1.00  0.97           N  
ATOM   1115  CA  ILE A  79     -11.694   9.927 -14.467  1.00  0.97           C  
ATOM   1116  C   ILE A  79     -12.428   8.685 -14.923  1.00  0.97           C  
ATOM   1117  O   ILE A  79     -12.854   7.860 -14.112  1.00  0.97           O  
ATOM   1118  CB  ILE A  79     -12.643  11.120 -14.598  1.00  0.97           C  
ATOM   1119  CG1 ILE A  79     -12.013  12.372 -14.070  1.00  0.97           C  
ATOM   1120  CG2 ILE A  79     -13.920  10.819 -13.816  1.00  0.97           C  
ATOM   1121  CD1 ILE A  79     -12.801  13.610 -14.414  1.00  0.97           C  
ATOM   1122  H   ILE A  79     -10.386  10.818 -15.945  1.00  0.97           H  
ATOM   1123  HA  ILE A  79     -11.400   9.800 -13.430  1.00  0.97           H  
ATOM   1124  HB  ILE A  79     -12.887  11.282 -15.649  1.00  0.97           H  
ATOM   1125 1HG1 ILE A  79     -11.922  12.296 -12.987  1.00  0.97           H  
ATOM   1126 2HG1 ILE A  79     -11.025  12.471 -14.500  1.00  0.97           H  
ATOM   1127 1HG2 ILE A  79     -14.619  11.653 -13.907  1.00  0.97           H  
ATOM   1128 2HG2 ILE A  79     -14.380   9.923 -14.214  1.00  0.97           H  
ATOM   1129 3HG2 ILE A  79     -13.671  10.667 -12.770  1.00  0.97           H  
ATOM   1130 1HD1 ILE A  79     -12.310  14.490 -14.016  1.00  0.97           H  
ATOM   1131 2HD1 ILE A  79     -12.883  13.703 -15.485  1.00  0.97           H  
ATOM   1132 3HD1 ILE A  79     -13.799  13.533 -13.990  1.00  0.97           H  
ATOM   1133  N   ALA A  80     -12.554   8.550 -16.250  1.00  0.93           N  
ATOM   1134  CA  ALA A  80     -13.207   7.406 -16.843  1.00  0.93           C  
ATOM   1135  C   ALA A  80     -12.512   6.115 -16.437  1.00  0.93           C  
ATOM   1136  O   ALA A  80     -13.191   5.130 -16.162  1.00  0.93           O  
ATOM   1137  CB  ALA A  80     -13.226   7.537 -18.354  1.00  0.93           C  
ATOM   1138  H   ALA A  80     -12.200   9.278 -16.869  1.00  0.93           H  
ATOM   1139  HA  ALA A  80     -14.230   7.372 -16.479  1.00  0.93           H  
ATOM   1140 1HB  ALA A  80     -13.740   6.682 -18.788  1.00  0.93           H  
ATOM   1141 2HB  ALA A  80     -13.741   8.455 -18.630  1.00  0.93           H  
ATOM   1142 3HB  ALA A  80     -12.211   7.571 -18.727  1.00  0.93           H  
ATOM   1143  N   ALA A  81     -11.168   6.112 -16.354  1.00  0.89           N  
ATOM   1144  CA  ALA A  81     -10.471   4.897 -15.933  1.00  0.89           C  
ATOM   1145  C   ALA A  81     -10.907   4.499 -14.524  1.00  0.89           C  
ATOM   1146  O   ALA A  81     -11.198   3.325 -14.268  1.00  0.89           O  
ATOM   1147  CB  ALA A  81      -8.956   5.102 -15.965  1.00  0.89           C  
ATOM   1148  H   ALA A  81     -10.634   6.929 -16.641  1.00  0.89           H  
ATOM   1149  HA  ALA A  81     -10.740   4.096 -16.620  1.00  0.89           H  
ATOM   1150 1HB  ALA A  81      -8.453   4.181 -15.669  1.00  0.89           H  
ATOM   1151 2HB  ALA A  81      -8.647   5.377 -16.978  1.00  0.89           H  
ATOM   1152 3HB  ALA A  81      -8.681   5.898 -15.279  1.00  0.89           H  
ATOM   1153  N   VAL A  82     -11.046   5.476 -13.625  1.00  0.86           N  
ATOM   1154  CA  VAL A  82     -11.482   5.154 -12.269  1.00  0.86           C  
ATOM   1155  C   VAL A  82     -12.897   4.619 -12.278  1.00  0.86           C  
ATOM   1156  O   VAL A  82     -13.204   3.652 -11.579  1.00  0.86           O  
ATOM   1157  CB  VAL A  82     -11.412   6.347 -11.321  1.00  0.86           C  
ATOM   1158  CG1 VAL A  82     -12.056   5.976  -9.990  1.00  0.86           C  
ATOM   1159  CG2 VAL A  82     -10.027   6.687 -11.090  1.00  0.86           C  
ATOM   1160  H   VAL A  82     -10.803   6.438 -13.883  1.00  0.86           H  
ATOM   1161  HA  VAL A  82     -10.823   4.379 -11.875  1.00  0.86           H  
ATOM   1162  HB  VAL A  82     -11.946   7.191 -11.752  1.00  0.86           H  
ATOM   1163 1HG1 VAL A  82     -12.001   6.825  -9.310  1.00  0.86           H  
ATOM   1164 2HG1 VAL A  82     -13.097   5.704 -10.152  1.00  0.86           H  
ATOM   1165 3HG1 VAL A  82     -11.526   5.134  -9.557  1.00  0.86           H  
ATOM   1166 1HG2 VAL A  82      -9.962   7.480 -10.407  1.00  0.86           H  
ATOM   1167 2HG2 VAL A  82      -9.562   5.851 -10.668  1.00  0.86           H  
ATOM   1168 3HG2 VAL A  82      -9.546   6.958 -12.031  1.00  0.86           H  
ATOM   1169  N   ILE A  83     -13.758   5.244 -13.079  1.00  0.85           N  
ATOM   1170  CA  ILE A  83     -15.137   4.803 -13.167  1.00  0.85           C  
ATOM   1171  C   ILE A  83     -15.187   3.381 -13.689  1.00  0.85           C  
ATOM   1172  O   ILE A  83     -15.971   2.570 -13.191  1.00  0.85           O  
ATOM   1173  CB  ILE A  83     -15.972   5.701 -14.080  1.00  0.85           C  
ATOM   1174  CG1 ILE A  83     -16.116   7.050 -13.428  1.00  0.85           C  
ATOM   1175  CG2 ILE A  83     -17.335   5.057 -14.300  1.00  0.85           C  
ATOM   1176  CD1 ILE A  83     -16.668   8.082 -14.322  1.00  0.85           C  
ATOM   1177  H   ILE A  83     -13.439   6.049 -13.621  1.00  0.85           H  
ATOM   1178  HA  ILE A  83     -15.574   4.824 -12.177  1.00  0.85           H  
ATOM   1179  HB  ILE A  83     -15.469   5.838 -15.031  1.00  0.85           H  
ATOM   1180 1HG1 ILE A  83     -16.760   6.968 -12.551  1.00  0.85           H  
ATOM   1181 2HG1 ILE A  83     -15.132   7.378 -13.105  1.00  0.85           H  
ATOM   1182 1HG2 ILE A  83     -17.939   5.697 -14.942  1.00  0.85           H  
ATOM   1183 2HG2 ILE A  83     -17.204   4.084 -14.777  1.00  0.85           H  
ATOM   1184 3HG2 ILE A  83     -17.833   4.925 -13.341  1.00  0.85           H  
ATOM   1185 1HD1 ILE A  83     -16.711   9.004 -13.787  1.00  0.85           H  
ATOM   1186 2HD1 ILE A  83     -16.026   8.201 -15.186  1.00  0.85           H  
ATOM   1187 3HD1 ILE A  83     -17.668   7.798 -14.646  1.00  0.85           H  
ATOM   1188  N   ALA A  84     -14.382   3.074 -14.707  1.00  0.85           N  
ATOM   1189  CA  ALA A  84     -14.337   1.731 -15.253  1.00  0.85           C  
ATOM   1190  C   ALA A  84     -13.928   0.737 -14.173  1.00  0.85           C  
ATOM   1191  O   ALA A  84     -14.525  -0.331 -14.058  1.00  0.85           O  
ATOM   1192  CB  ALA A  84     -13.368   1.669 -16.422  1.00  0.85           C  
ATOM   1193  H   ALA A  84     -13.781   3.792 -15.105  1.00  0.85           H  
ATOM   1194  HA  ALA A  84     -15.337   1.470 -15.598  1.00  0.85           H  
ATOM   1195 1HB  ALA A  84     -13.354   0.665 -16.836  1.00  0.85           H  
ATOM   1196 2HB  ALA A  84     -13.679   2.378 -17.190  1.00  0.85           H  
ATOM   1197 3HB  ALA A  84     -12.370   1.931 -16.078  1.00  0.85           H  
ATOM   1198  N   TYR A  85     -12.957   1.107 -13.326  1.00  0.86           N  
ATOM   1199  CA  TYR A  85     -12.572   0.228 -12.223  1.00  0.86           C  
ATOM   1200  C   TYR A  85     -13.718   0.054 -11.213  1.00  0.86           C  
ATOM   1201  O   TYR A  85     -13.981  -1.066 -10.757  1.00  0.86           O  
ATOM   1202  CB  TYR A  85     -11.324   0.756 -11.503  1.00  0.86           C  
ATOM   1203  CG  TYR A  85      -9.914   0.379 -12.053  1.00  0.86           C  
ATOM   1204  CD1 TYR A  85      -9.145   1.260 -12.814  1.00  0.86           C  
ATOM   1205  CD2 TYR A  85      -9.376  -0.847 -11.712  1.00  0.86           C  
ATOM   1206  CE1 TYR A  85      -7.852   0.903 -13.230  1.00  0.86           C  
ATOM   1207  CE2 TYR A  85      -8.097  -1.197 -12.116  1.00  0.86           C  
ATOM   1208  CZ  TYR A  85      -7.330  -0.333 -12.861  1.00  0.86           C  
ATOM   1209  OH  TYR A  85      -6.037  -0.710 -13.226  1.00  0.86           O  
ATOM   1210  H   TYR A  85     -12.469   1.992 -13.469  1.00  0.86           H  
ATOM   1211  HA  TYR A  85     -12.339  -0.751 -12.634  1.00  0.86           H  
ATOM   1212 1HB  TYR A  85     -11.378   1.839 -11.485  1.00  0.86           H  
ATOM   1213 2HB  TYR A  85     -11.370   0.419 -10.481  1.00  0.86           H  
ATOM   1214  HD1 TYR A  85      -9.536   2.227 -13.076  1.00  0.86           H  
ATOM   1215  HD2 TYR A  85      -9.958  -1.540 -11.110  1.00  0.86           H  
ATOM   1216  HE1 TYR A  85      -7.255   1.598 -13.822  1.00  0.86           H  
ATOM   1217  HE2 TYR A  85      -7.681  -2.169 -11.831  1.00  0.86           H  
ATOM   1218  HH  TYR A  85      -5.840  -1.597 -12.849  1.00  0.86           H  
ATOM   1219  N   LEU A  86     -14.449   1.136 -10.903  1.00  0.86           N  
ATOM   1220  CA  LEU A  86     -15.575   1.031  -9.971  1.00  0.86           C  
ATOM   1221  C   LEU A  86     -16.688   0.154 -10.545  1.00  0.86           C  
ATOM   1222  O   LEU A  86     -17.258  -0.687  -9.839  1.00  0.86           O  
ATOM   1223  CB  LEU A  86     -16.165   2.428  -9.678  1.00  0.86           C  
ATOM   1224  CG  LEU A  86     -15.312   3.391  -8.842  1.00  0.86           C  
ATOM   1225  CD1 LEU A  86     -15.954   4.804  -8.859  1.00  0.86           C  
ATOM   1226  CD2 LEU A  86     -15.223   2.847  -7.407  1.00  0.86           C  
ATOM   1227  H   LEU A  86     -14.190   2.042 -11.296  1.00  0.86           H  
ATOM   1228  HA  LEU A  86     -15.219   0.586  -9.044  1.00  0.86           H  
ATOM   1229 1HB  LEU A  86     -16.365   2.917 -10.629  1.00  0.86           H  
ATOM   1230 2HB  LEU A  86     -17.113   2.298  -9.161  1.00  0.86           H  
ATOM   1231  HG  LEU A  86     -14.318   3.466  -9.274  1.00  0.86           H  
ATOM   1232 1HD1 LEU A  86     -15.345   5.492  -8.269  1.00  0.86           H  
ATOM   1233 2HD1 LEU A  86     -16.010   5.168  -9.883  1.00  0.86           H  
ATOM   1234 3HD1 LEU A  86     -16.957   4.756  -8.438  1.00  0.86           H  
ATOM   1235 1HD2 LEU A  86     -14.614   3.518  -6.799  1.00  0.86           H  
ATOM   1236 2HD2 LEU A  86     -16.225   2.776  -6.978  1.00  0.86           H  
ATOM   1237 3HD2 LEU A  86     -14.765   1.857  -7.421  1.00  0.86           H  
ATOM   1238  N   ALA A  87     -16.984   0.337 -11.837  1.00  0.86           N  
ATOM   1239  CA  ALA A  87     -18.020  -0.437 -12.505  1.00  0.86           C  
ATOM   1240  C   ALA A  87     -17.625  -1.896 -12.576  1.00  0.86           C  
ATOM   1241  O   ALA A  87     -18.429  -2.779 -12.283  1.00  0.86           O  
ATOM   1242  CB  ALA A  87     -18.261   0.102 -13.901  1.00  0.86           C  
ATOM   1243  H   ALA A  87     -16.484   1.048 -12.364  1.00  0.86           H  
ATOM   1244  HA  ALA A  87     -18.937  -0.355 -11.923  1.00  0.86           H  
ATOM   1245 1HB  ALA A  87     -19.049  -0.473 -14.385  1.00  0.86           H  
ATOM   1246 2HB  ALA A  87     -18.558   1.150 -13.836  1.00  0.86           H  
ATOM   1247 3HB  ALA A  87     -17.340   0.023 -14.480  1.00  0.86           H  
ATOM   1248  N   TYR A  88     -16.363  -2.141 -12.922  1.00  0.86           N  
ATOM   1249  CA  TYR A  88     -15.827  -3.481 -13.026  1.00  0.86           C  
ATOM   1250  C   TYR A  88     -15.993  -4.185 -11.700  1.00  0.86           C  
ATOM   1251  O   TYR A  88     -16.514  -5.298 -11.644  1.00  0.86           O  
ATOM   1252  CB  TYR A  88     -14.356  -3.417 -13.426  1.00  0.86           C  
ATOM   1253  CG  TYR A  88     -13.639  -4.723 -13.507  1.00  0.86           C  
ATOM   1254  CD1 TYR A  88     -13.715  -5.519 -14.646  1.00  0.86           C  
ATOM   1255  CD2 TYR A  88     -12.898  -5.131 -12.440  1.00  0.86           C  
ATOM   1256  CE1 TYR A  88     -13.010  -6.715 -14.693  1.00  0.86           C  
ATOM   1257  CE2 TYR A  88     -12.223  -6.306 -12.497  1.00  0.86           C  
ATOM   1258  CZ  TYR A  88     -12.253  -7.091 -13.594  1.00  0.86           C  
ATOM   1259  OH  TYR A  88     -11.517  -8.263 -13.598  1.00  0.86           O  
ATOM   1260  H   TYR A  88     -15.744  -1.369 -13.154  1.00  0.86           H  
ATOM   1261  HA  TYR A  88     -16.388  -4.030 -13.780  1.00  0.86           H  
ATOM   1262 1HB  TYR A  88     -14.275  -2.930 -14.397  1.00  0.86           H  
ATOM   1263 2HB  TYR A  88     -13.824  -2.792 -12.716  1.00  0.86           H  
ATOM   1264  HD1 TYR A  88     -14.311  -5.197 -15.501  1.00  0.86           H  
ATOM   1265  HD2 TYR A  88     -12.852  -4.511 -11.546  1.00  0.86           H  
ATOM   1266  HE1 TYR A  88     -13.045  -7.343 -15.583  1.00  0.86           H  
ATOM   1267  HE2 TYR A  88     -11.653  -6.632 -11.663  1.00  0.86           H  
ATOM   1268  HH  TYR A  88     -10.970  -8.315 -12.764  1.00  0.86           H  
ATOM   1269  N   ALA A  89     -15.563  -3.534 -10.618  1.00  0.85           N  
ATOM   1270  CA  ALA A  89     -15.680  -4.127  -9.302  1.00  0.85           C  
ATOM   1271  C   ALA A  89     -17.133  -4.422  -8.955  1.00  0.85           C  
ATOM   1272  O   ALA A  89     -17.438  -5.480  -8.410  1.00  0.85           O  
ATOM   1273  CB  ALA A  89     -15.098  -3.193  -8.274  1.00  0.85           C  
ATOM   1274  H   ALA A  89     -15.132  -2.614 -10.714  1.00  0.85           H  
ATOM   1275  HA  ALA A  89     -15.126  -5.064  -9.301  1.00  0.85           H  
ATOM   1276 1HB  ALA A  89     -15.164  -3.655  -7.297  1.00  0.85           H  
ATOM   1277 2HB  ALA A  89     -14.061  -2.994  -8.516  1.00  0.85           H  
ATOM   1278 3HB  ALA A  89     -15.655  -2.254  -8.279  1.00  0.85           H  
ATOM   1279  N   ALA A  90     -18.047  -3.506  -9.298  1.00  0.84           N  
ATOM   1280  CA  ALA A  90     -19.467  -3.711  -9.030  1.00  0.84           C  
ATOM   1281  C   ALA A  90     -20.032  -4.921  -9.783  1.00  0.84           C  
ATOM   1282  O   ALA A  90     -20.881  -5.642  -9.264  1.00  0.84           O  
ATOM   1283  CB  ALA A  90     -20.251  -2.468  -9.412  1.00  0.84           C  
ATOM   1284  H   ALA A  90     -17.751  -2.630  -9.732  1.00  0.84           H  
ATOM   1285  HA  ALA A  90     -19.582  -3.895  -7.962  1.00  0.84           H  
ATOM   1286 1HB  ALA A  90     -21.302  -2.608  -9.191  1.00  0.84           H  
ATOM   1287 2HB  ALA A  90     -19.868  -1.617  -8.859  1.00  0.84           H  
ATOM   1288 3HB  ALA A  90     -20.134  -2.285 -10.476  1.00  0.84           H  
ATOM   1289  N   GLU A  91     -19.570  -5.141 -11.016  1.00  0.82           N  
ATOM   1290  CA  GLU A  91     -20.062  -6.267 -11.810  1.00  0.82           C  
ATOM   1291  C   GLU A  91     -19.390  -7.589 -11.423  1.00  0.82           C  
ATOM   1292  O   GLU A  91     -20.037  -8.637 -11.381  1.00  0.82           O  
ATOM   1293  CB  GLU A  91     -19.861  -5.992 -13.309  1.00  0.82           C  
ATOM   1294  CG  GLU A  91     -20.746  -4.869 -13.881  1.00  0.82           C  
ATOM   1295  CD  GLU A  91     -20.552  -4.640 -15.376  1.00  0.82           C  
ATOM   1296  OE1 GLU A  91     -19.672  -5.242 -15.949  1.00  0.82           O  
ATOM   1297  OE2 GLU A  91     -21.298  -3.869 -15.940  1.00  0.82           O  
ATOM   1298  H   GLU A  91     -18.891  -4.494 -11.416  1.00  0.82           H  
ATOM   1299  HA  GLU A  91     -21.128  -6.370 -11.625  1.00  0.82           H  
ATOM   1300 1HB  GLU A  91     -18.819  -5.708 -13.482  1.00  0.82           H  
ATOM   1301 2HB  GLU A  91     -20.053  -6.901 -13.876  1.00  0.82           H  
ATOM   1302 1HG  GLU A  91     -21.790  -5.118 -13.695  1.00  0.82           H  
ATOM   1303 2HG  GLU A  91     -20.524  -3.947 -13.345  1.00  0.82           H  
ATOM   1304  N   LEU A  92     -18.091  -7.534 -11.145  1.00  0.81           N  
ATOM   1305  CA  LEU A  92     -17.297  -8.696 -10.760  1.00  0.81           C  
ATOM   1306  C   LEU A  92     -17.654  -9.188  -9.364  1.00  0.81           C  
ATOM   1307  O   LEU A  92     -17.820 -10.392  -9.146  1.00  0.81           O  
ATOM   1308  CB  LEU A  92     -15.807  -8.357 -10.843  1.00  0.81           C  
ATOM   1309  CG  LEU A  92     -14.843  -9.457 -10.449  1.00  0.81           C  
ATOM   1310  CD1 LEU A  92     -15.025 -10.647 -11.298  1.00  0.81           C  
ATOM   1311  CD2 LEU A  92     -13.431  -8.951 -10.591  1.00  0.81           C  
ATOM   1312  H   LEU A  92     -17.620  -6.640 -11.216  1.00  0.81           H  
ATOM   1313  HA  LEU A  92     -17.504  -9.496 -11.465  1.00  0.81           H  
ATOM   1314 1HB  LEU A  92     -15.574  -8.051 -11.862  1.00  0.81           H  
ATOM   1315 2HB  LEU A  92     -15.616  -7.506 -10.186  1.00  0.81           H  
ATOM   1316  HG  LEU A  92     -15.048  -9.741  -9.439  1.00  0.81           H  
ATOM   1317 1HD1 LEU A  92     -14.325 -11.411 -10.968  1.00  0.81           H  
ATOM   1318 2HD1 LEU A  92     -16.036 -11.000 -11.202  1.00  0.81           H  
ATOM   1319 3HD1 LEU A  92     -14.828 -10.391 -12.336  1.00  0.81           H  
ATOM   1320 1HD2 LEU A  92     -12.723  -9.728 -10.294  1.00  0.81           H  
ATOM   1321 2HD2 LEU A  92     -13.273  -8.704 -11.616  1.00  0.81           H  
ATOM   1322 3HD2 LEU A  92     -13.286  -8.071  -9.977  1.00  0.81           H  
ATOM   1323  N   PHE A  93     -17.776  -8.256  -8.421  1.00  0.79           N  
ATOM   1324  CA  PHE A  93     -18.077  -8.585  -7.046  1.00  0.79           C  
ATOM   1325  C   PHE A  93     -19.299  -7.818  -6.521  1.00  0.79           C  
ATOM   1326  O   PHE A  93     -19.161  -7.016  -5.599  1.00  0.79           O  
ATOM   1327  CB  PHE A  93     -16.897  -8.239  -6.151  1.00  0.79           C  
ATOM   1328  CG  PHE A  93     -15.618  -8.906  -6.516  1.00  0.79           C  
ATOM   1329  CD1 PHE A  93     -14.526  -8.207  -6.974  1.00  0.79           C  
ATOM   1330  CD2 PHE A  93     -15.532 -10.264  -6.464  1.00  0.79           C  
ATOM   1331  CE1 PHE A  93     -13.370  -8.889  -7.303  1.00  0.79           C  
ATOM   1332  CE2 PHE A  93     -14.388 -10.927  -6.808  1.00  0.79           C  
ATOM   1333  CZ  PHE A  93     -13.321 -10.242  -7.218  1.00  0.79           C  
ATOM   1334  H   PHE A  93     -17.641  -7.276  -8.652  1.00  0.79           H  
ATOM   1335  HA  PHE A  93     -18.246  -9.655  -6.968  1.00  0.79           H  
ATOM   1336 1HB  PHE A  93     -16.735  -7.158  -6.184  1.00  0.79           H  
ATOM   1337 2HB  PHE A  93     -17.130  -8.495  -5.133  1.00  0.79           H  
ATOM   1338  HD1 PHE A  93     -14.573  -7.123  -7.058  1.00  0.79           H  
ATOM   1339  HD2 PHE A  93     -16.404 -10.826  -6.142  1.00  0.79           H  
ATOM   1340  HE1 PHE A  93     -12.503  -8.368  -7.646  1.00  0.79           H  
ATOM   1341  HE2 PHE A  93     -14.338 -12.015  -6.750  1.00  0.79           H  
ATOM   1342  HZ  PHE A  93     -12.435 -10.770  -7.494  1.00  0.79           H  
ATOM   1343  N   PRO A  94     -20.523  -8.101  -7.008  1.00  0.77           N  
ATOM   1344  CA  PRO A  94     -21.745  -7.372  -6.700  1.00  0.77           C  
ATOM   1345  C   PRO A  94     -22.148  -7.453  -5.232  1.00  0.77           C  
ATOM   1346  O   PRO A  94     -22.918  -6.613  -4.747  1.00  0.77           O  
ATOM   1347  CB  PRO A  94     -22.786  -8.070  -7.590  1.00  0.77           C  
ATOM   1348  CG  PRO A  94     -22.218  -9.447  -7.840  1.00  0.77           C  
ATOM   1349  CD  PRO A  94     -20.729  -9.246  -7.910  1.00  0.77           C  
ATOM   1350  HA  PRO A  94     -21.609  -6.325  -7.000  1.00  0.77           H  
ATOM   1351 1HB  PRO A  94     -23.756  -8.103  -7.075  1.00  0.77           H  
ATOM   1352 2HB  PRO A  94     -22.923  -7.492  -8.520  1.00  0.77           H  
ATOM   1353 1HG  PRO A  94     -22.518 -10.132  -7.027  1.00  0.77           H  
ATOM   1354 2HG  PRO A  94     -22.628  -9.861  -8.772  1.00  0.77           H  
ATOM   1355 1HD  PRO A  94     -20.238 -10.155  -7.562  1.00  0.77           H  
ATOM   1356 2HD  PRO A  94     -20.446  -8.980  -8.930  1.00  0.77           H  
ATOM   1357  N   ASP A  95     -21.639  -8.465  -4.529  1.00  0.75           N  
ATOM   1358  CA  ASP A  95     -21.963  -8.658  -3.127  1.00  0.75           C  
ATOM   1359  C   ASP A  95     -20.932  -8.035  -2.187  1.00  0.75           C  
ATOM   1360  O   ASP A  95     -21.086  -8.114  -0.966  1.00  0.75           O  
ATOM   1361  CB  ASP A  95     -22.080 -10.148  -2.834  1.00  0.75           C  
ATOM   1362  CG  ASP A  95     -23.244 -10.799  -3.573  1.00  0.75           C  
ATOM   1363  OD1 ASP A  95     -24.288 -10.197  -3.651  1.00  0.75           O  
ATOM   1364  OD2 ASP A  95     -23.072 -11.886  -4.068  1.00  0.75           O  
ATOM   1365  H   ASP A  95     -21.015  -9.121  -4.971  1.00  0.75           H  
ATOM   1366  HA  ASP A  95     -22.926  -8.188  -2.931  1.00  0.75           H  
ATOM   1367 1HB  ASP A  95     -21.155 -10.647  -3.124  1.00  0.75           H  
ATOM   1368 2HB  ASP A  95     -22.212 -10.299  -1.763  1.00  0.75           H  
ATOM   1369  N   ALA A  96     -19.883  -7.430  -2.743  1.00  0.73           N  
ATOM   1370  CA  ALA A  96     -18.843  -6.823  -1.924  1.00  0.73           C  
ATOM   1371  C   ALA A  96     -19.073  -5.338  -1.774  1.00  0.73           C  
ATOM   1372  O   ALA A  96     -19.537  -4.674  -2.701  1.00  0.73           O  
ATOM   1373  CB  ALA A  96     -17.486  -7.044  -2.537  1.00  0.73           C  
ATOM   1374  H   ALA A  96     -19.793  -7.368  -3.756  1.00  0.73           H  
ATOM   1375  HA  ALA A  96     -18.868  -7.280  -0.934  1.00  0.73           H  
ATOM   1376 1HB  ALA A  96     -16.728  -6.591  -1.896  1.00  0.73           H  
ATOM   1377 2HB  ALA A  96     -17.292  -8.097  -2.627  1.00  0.73           H  
ATOM   1378 3HB  ALA A  96     -17.456  -6.579  -3.520  1.00  0.73           H  
ATOM   1379  N   ALA A  97     -18.726  -4.794  -0.621  1.00  0.71           N  
ATOM   1380  CA  ALA A  97     -18.795  -3.354  -0.449  1.00  0.71           C  
ATOM   1381  C   ALA A  97     -17.670  -2.739  -1.228  1.00  0.71           C  
ATOM   1382  O   ALA A  97     -16.578  -3.307  -1.245  1.00  0.71           O  
ATOM   1383  CB  ALA A  97     -18.676  -2.978   1.006  1.00  0.71           C  
ATOM   1384  H   ALA A  97     -18.353  -5.381   0.122  1.00  0.71           H  
ATOM   1385  HA  ALA A  97     -19.739  -2.988  -0.856  1.00  0.71           H  
ATOM   1386 1HB  ALA A  97     -18.713  -1.905   1.103  1.00  0.71           H  
ATOM   1387 2HB  ALA A  97     -19.479  -3.414   1.540  1.00  0.71           H  
ATOM   1388 3HB  ALA A  97     -17.728  -3.346   1.399  1.00  0.71           H  
ATOM   1389  N   LEU A  98     -17.875  -1.573  -1.804  1.00  0.70           N  
ATOM   1390  CA  LEU A  98     -16.751  -0.936  -2.446  1.00  0.70           C  
ATOM   1391  C   LEU A  98     -16.317   0.237  -1.567  1.00  0.70           C  
ATOM   1392  O   LEU A  98     -17.133   0.911  -0.926  1.00  0.70           O  
ATOM   1393  CB  LEU A  98     -17.108  -0.444  -3.858  1.00  0.70           C  
ATOM   1394  CG  LEU A  98     -17.743  -1.480  -4.857  1.00  0.70           C  
ATOM   1395  CD1 LEU A  98     -18.064  -0.759  -6.195  1.00  0.70           C  
ATOM   1396  CD2 LEU A  98     -16.837  -2.643  -5.065  1.00  0.70           C  
ATOM   1397  H   LEU A  98     -18.792  -1.136  -1.820  1.00  0.70           H  
ATOM   1398  HA  LEU A  98     -15.926  -1.637  -2.524  1.00  0.70           H  
ATOM   1399 1HB  LEU A  98     -17.806   0.333  -3.782  1.00  0.70           H  
ATOM   1400 2HB  LEU A  98     -16.205  -0.043  -4.319  1.00  0.70           H  
ATOM   1401  HG  LEU A  98     -18.683  -1.843  -4.443  1.00  0.70           H  
ATOM   1402 1HD1 LEU A  98     -18.527  -1.465  -6.877  1.00  0.70           H  
ATOM   1403 2HD1 LEU A  98     -18.753   0.072  -6.009  1.00  0.70           H  
ATOM   1404 3HD1 LEU A  98     -17.146  -0.375  -6.645  1.00  0.70           H  
ATOM   1405 1HD2 LEU A  98     -17.301  -3.351  -5.755  1.00  0.70           H  
ATOM   1406 2HD2 LEU A  98     -15.898  -2.288  -5.478  1.00  0.70           H  
ATOM   1407 3HD2 LEU A  98     -16.664  -3.131  -4.108  1.00  0.70           H  
ATOM   1408  N   ALA A  99     -15.046   0.512  -1.580  1.00  0.70           N  
ATOM   1409  CA  ALA A  99     -14.531   1.661  -0.874  1.00  0.70           C  
ATOM   1410  C   ALA A  99     -13.415   2.198  -1.698  1.00  0.70           C  
ATOM   1411  O   ALA A  99     -12.914   1.505  -2.580  1.00  0.70           O  
ATOM   1412  CB  ALA A  99     -14.049   1.310   0.534  1.00  0.70           C  
ATOM   1413  H   ALA A  99     -14.410  -0.114  -2.075  1.00  0.70           H  
ATOM   1414  HA  ALA A  99     -15.311   2.413  -0.816  1.00  0.70           H  
ATOM   1415 1HB  ALA A  99     -13.663   2.209   1.017  1.00  0.70           H  
ATOM   1416 2HB  ALA A  99     -14.885   0.917   1.111  1.00  0.70           H  
ATOM   1417 3HB  ALA A  99     -13.262   0.560   0.473  1.00  0.70           H  
ATOM   1418  N   GLY A 100     -13.043   3.425  -1.470  1.00  0.71           N  
ATOM   1419  CA  GLY A 100     -11.936   3.934  -2.242  1.00  0.71           C  
ATOM   1420  C   GLY A 100     -11.508   5.298  -1.815  1.00  0.71           C  
ATOM   1421  O   GLY A 100     -11.844   5.762  -0.722  1.00  0.71           O  
ATOM   1422  H   GLY A 100     -13.544   3.984  -0.778  1.00  0.71           H  
ATOM   1423 1HA  GLY A 100     -11.089   3.255  -2.162  1.00  0.71           H  
ATOM   1424 2HA  GLY A 100     -12.217   3.959  -3.294  1.00  0.71           H  
ATOM   1425  N   GLY A 101     -10.719   5.917  -2.657  1.00  0.73           N  
ATOM   1426  CA  GLY A 101     -10.213   7.228  -2.332  1.00  0.73           C  
ATOM   1427  C   GLY A 101      -8.929   7.534  -3.045  1.00  0.73           C  
ATOM   1428  O   GLY A 101      -8.604   6.934  -4.071  1.00  0.73           O  
ATOM   1429  H   GLY A 101     -10.451   5.424  -3.511  1.00  0.73           H  
ATOM   1430 1HA  GLY A 101     -10.951   7.990  -2.563  1.00  0.73           H  
ATOM   1431 2HA  GLY A 101     -10.038   7.259  -1.267  1.00  0.73           H  
ATOM   1432  N   GLY A 102      -8.217   8.497  -2.513  1.00  0.76           N  
ATOM   1433  CA  GLY A 102      -6.980   8.912  -3.145  1.00  0.76           C  
ATOM   1434  C   GLY A 102      -6.349  10.107  -2.470  1.00  0.76           C  
ATOM   1435  O   GLY A 102      -6.900  10.664  -1.512  1.00  0.76           O  
ATOM   1436  H   GLY A 102      -8.553   8.920  -1.645  1.00  0.76           H  
ATOM   1437 1HA  GLY A 102      -6.274   8.083  -3.129  1.00  0.76           H  
ATOM   1438 2HA  GLY A 102      -7.165   9.143  -4.194  1.00  0.76           H  
ATOM   1439  N   ASP A 103      -5.205  10.496  -3.015  1.00  0.78           N  
ATOM   1440  CA  ASP A 103      -4.421  11.611  -2.481  1.00  0.78           C  
ATOM   1441  C   ASP A 103      -4.104  12.690  -3.490  1.00  0.78           C  
ATOM   1442  O   ASP A 103      -3.691  12.404  -4.613  1.00  0.78           O  
ATOM   1443  CB  ASP A 103      -3.092  11.099  -1.944  1.00  0.78           C  
ATOM   1444  CG  ASP A 103      -3.238  10.299  -0.731  1.00  0.78           C  
ATOM   1445  OD1 ASP A 103      -3.008  10.832   0.333  1.00  0.78           O  
ATOM   1446  OD2 ASP A 103      -3.552   9.135  -0.830  1.00  0.78           O  
ATOM   1447  H   ASP A 103      -4.872   9.942  -3.810  1.00  0.78           H  
ATOM   1448  HA  ASP A 103      -4.983  12.067  -1.667  1.00  0.78           H  
ATOM   1449 1HB  ASP A 103      -2.598  10.494  -2.709  1.00  0.78           H  
ATOM   1450 2HB  ASP A 103      -2.439  11.944  -1.728  1.00  0.78           H  
ATOM   1451  N   SER A 104      -4.239  13.936  -3.065  1.00  0.80           N  
ATOM   1452  CA  SER A 104      -3.898  15.076  -3.907  1.00  0.80           C  
ATOM   1453  C   SER A 104      -4.731  14.988  -5.172  1.00  0.80           C  
ATOM   1454  O   SER A 104      -5.949  14.810  -5.107  1.00  0.80           O  
ATOM   1455  CB  SER A 104      -2.410  15.034  -4.237  1.00  0.80           C  
ATOM   1456  OG  SER A 104      -1.959  16.242  -4.767  1.00  0.80           O  
ATOM   1457  H   SER A 104      -4.614  14.097  -2.127  1.00  0.80           H  
ATOM   1458  HA  SER A 104      -4.136  16.000  -3.375  1.00  0.80           H  
ATOM   1459 1HB  SER A 104      -1.849  14.794  -3.339  1.00  0.80           H  
ATOM   1460 2HB  SER A 104      -2.201  14.246  -4.947  1.00  0.80           H  
ATOM   1461  HG  SER A 104      -1.537  16.694  -4.009  1.00  0.80           H  
ATOM   1462  N   MET A 105      -4.089  14.967  -6.332  1.00  0.82           N  
ATOM   1463  CA  MET A 105      -4.874  14.854  -7.551  1.00  0.82           C  
ATOM   1464  C   MET A 105      -5.700  13.564  -7.559  1.00  0.82           C  
ATOM   1465  O   MET A 105      -6.778  13.523  -8.148  1.00  0.82           O  
ATOM   1466  CB  MET A 105      -3.996  14.951  -8.795  1.00  0.82           C  
ATOM   1467  CG  MET A 105      -3.465  16.365  -9.052  1.00  0.82           C  
ATOM   1468  SD  MET A 105      -2.499  16.499 -10.579  1.00  0.82           S  
ATOM   1469  CE  MET A 105      -2.190  18.255 -10.652  1.00  0.82           C  
ATOM   1470  H   MET A 105      -3.084  15.095  -6.362  1.00  0.82           H  
ATOM   1471  HA  MET A 105      -5.576  15.685  -7.582  1.00  0.82           H  
ATOM   1472 1HB  MET A 105      -3.144  14.274  -8.694  1.00  0.82           H  
ATOM   1473 2HB  MET A 105      -4.564  14.632  -9.668  1.00  0.82           H  
ATOM   1474 1HG  MET A 105      -4.300  17.058  -9.106  1.00  0.82           H  
ATOM   1475 2HG  MET A 105      -2.830  16.663  -8.219  1.00  0.82           H  
ATOM   1476 1HE  MET A 105      -1.649  18.477 -11.551  1.00  0.82           H  
ATOM   1477 2HE  MET A 105      -3.135  18.792 -10.669  1.00  0.82           H  
ATOM   1478 3HE  MET A 105      -1.608  18.565  -9.788  1.00  0.82           H  
ATOM   1479  N   GLY A 106      -5.215  12.515  -6.900  1.00  0.83           N  
ATOM   1480  CA  GLY A 106      -5.929  11.250  -6.849  1.00  0.83           C  
ATOM   1481  C   GLY A 106      -7.273  11.423  -6.173  1.00  0.83           C  
ATOM   1482  O   GLY A 106      -8.251  10.747  -6.508  1.00  0.83           O  
ATOM   1483  H   GLY A 106      -4.350  12.600  -6.378  1.00  0.83           H  
ATOM   1484 1HA  GLY A 106      -6.058  10.873  -7.855  1.00  0.83           H  
ATOM   1485 2HA  GLY A 106      -5.336  10.523  -6.296  1.00  0.83           H  
ATOM   1486  N   ALA A 107      -7.304  12.311  -5.179  1.00  0.83           N  
ATOM   1487  CA  ALA A 107      -8.499  12.600  -4.429  1.00  0.83           C  
ATOM   1488  C   ALA A 107      -9.495  13.292  -5.342  1.00  0.83           C  
ATOM   1489  O   ALA A 107     -10.692  13.001  -5.304  1.00  0.83           O  
ATOM   1490  CB  ALA A 107      -8.163  13.445  -3.230  1.00  0.83           C  
ATOM   1491  H   ALA A 107      -6.474  12.860  -4.982  1.00  0.83           H  
ATOM   1492  HA  ALA A 107      -8.933  11.659  -4.095  1.00  0.83           H  
ATOM   1493 1HB  ALA A 107      -9.051  13.650  -2.685  1.00  0.83           H  
ATOM   1494 2HB  ALA A 107      -7.451  12.933  -2.588  1.00  0.83           H  
ATOM   1495 3HB  ALA A 107      -7.734  14.346  -3.580  1.00  0.83           H  
ATOM   1496  N   CYS A 108      -8.983  14.165  -6.229  1.00  0.83           N  
ATOM   1497  CA  CYS A 108      -9.869  14.860  -7.168  1.00  0.83           C  
ATOM   1498  C   CYS A 108     -10.548  13.853  -8.048  1.00  0.83           C  
ATOM   1499  O   CYS A 108     -11.741  13.957  -8.349  1.00  0.83           O  
ATOM   1500  CB  CYS A 108      -9.142  15.729  -8.196  1.00  0.83           C  
ATOM   1501  SG  CYS A 108      -8.380  17.142  -7.673  1.00  0.83           S  
ATOM   1502  H   CYS A 108      -7.976  14.352  -6.210  1.00  0.83           H  
ATOM   1503  HA  CYS A 108     -10.605  15.436  -6.614  1.00  0.83           H  
ATOM   1504 1HB  CYS A 108      -8.415  15.145  -8.734  1.00  0.83           H  
ATOM   1505 2HB  CYS A 108      -9.879  16.030  -8.936  1.00  0.83           H  
ATOM   1506  HG  CYS A 108      -8.446  17.725  -8.898  1.00  0.83           H  
ATOM   1507  N   ILE A 109      -9.777  12.858  -8.449  1.00  0.82           N  
ATOM   1508  CA  ILE A 109     -10.277  11.876  -9.366  1.00  0.82           C  
ATOM   1509  C   ILE A 109     -11.303  11.019  -8.684  1.00  0.82           C  
ATOM   1510  O   ILE A 109     -12.356  10.749  -9.247  1.00  0.82           O  
ATOM   1511  CB  ILE A 109      -9.191  10.985  -9.883  1.00  0.82           C  
ATOM   1512  CG1 ILE A 109      -8.297  11.761 -10.573  1.00  0.82           C  
ATOM   1513  CG2 ILE A 109      -9.833  10.089 -10.862  1.00  0.82           C  
ATOM   1514  CD1 ILE A 109      -7.046  11.101 -10.978  1.00  0.82           C  
ATOM   1515  H   ILE A 109      -8.797  12.839  -8.153  1.00  0.82           H  
ATOM   1516  HA  ILE A 109     -10.746  12.387 -10.207  1.00  0.82           H  
ATOM   1517  HB  ILE A 109      -8.701  10.454  -9.080  1.00  0.82           H  
ATOM   1518 1HG1 ILE A 109      -8.822  12.103 -11.356  1.00  0.82           H  
ATOM   1519 2HG1 ILE A 109      -8.041  12.613  -9.964  1.00  0.82           H  
ATOM   1520 1HG2 ILE A 109      -9.088   9.438 -11.313  1.00  0.82           H  
ATOM   1521 2HG2 ILE A 109     -10.593   9.512 -10.354  1.00  0.82           H  
ATOM   1522 3HG2 ILE A 109     -10.300  10.695 -11.631  1.00  0.82           H  
ATOM   1523 1HD1 ILE A 109      -6.433  11.817 -11.520  1.00  0.82           H  
ATOM   1524 2HD1 ILE A 109      -6.511  10.772 -10.103  1.00  0.82           H  
ATOM   1525 3HD1 ILE A 109      -7.267  10.248 -11.617  1.00  0.82           H  
ATOM   1526  N   ALA A 110     -11.005  10.581  -7.460  1.00  0.81           N  
ATOM   1527  CA  ALA A 110     -11.962   9.779  -6.722  1.00  0.81           C  
ATOM   1528  C   ALA A 110     -13.262  10.570  -6.538  1.00  0.81           C  
ATOM   1529  O   ALA A 110     -14.358  10.005  -6.640  1.00  0.81           O  
ATOM   1530  CB  ALA A 110     -11.375   9.376  -5.377  1.00  0.81           C  
ATOM   1531  H   ALA A 110     -10.100  10.802  -7.044  1.00  0.81           H  
ATOM   1532  HA  ALA A 110     -12.182   8.884  -7.299  1.00  0.81           H  
ATOM   1533 1HB  ALA A 110     -12.090   8.766  -4.827  1.00  0.81           H  
ATOM   1534 2HB  ALA A 110     -10.453   8.808  -5.537  1.00  0.81           H  
ATOM   1535 3HB  ALA A 110     -11.148  10.272  -4.814  1.00  0.81           H  
ATOM   1536  N   CYS A 111     -13.156  11.894  -6.329  1.00  0.80           N  
ATOM   1537  CA  CYS A 111     -14.350  12.706  -6.158  1.00  0.80           C  
ATOM   1538  C   CYS A 111     -15.162  12.749  -7.439  1.00  0.80           C  
ATOM   1539  O   CYS A 111     -16.381  12.534  -7.439  1.00  0.80           O  
ATOM   1540  CB  CYS A 111     -13.994  14.180  -5.879  1.00  0.80           C  
ATOM   1541  SG  CYS A 111     -13.218  14.535  -4.390  1.00  0.80           S  
ATOM   1542  H   CYS A 111     -12.236  12.327  -6.235  1.00  0.80           H  
ATOM   1543  HA  CYS A 111     -14.942  12.279  -5.365  1.00  0.80           H  
ATOM   1544 1HB  CYS A 111     -13.359  14.546  -6.663  1.00  0.80           H  
ATOM   1545 2HB  CYS A 111     -14.905  14.771  -5.918  1.00  0.80           H  
ATOM   1546  HG  CYS A 111     -12.113  13.790  -4.648  1.00  0.80           H  
ATOM   1547  N   ALA A 112     -14.474  13.040  -8.542  1.00  0.79           N  
ATOM   1548  CA  ALA A 112     -15.122  13.180  -9.827  1.00  0.79           C  
ATOM   1549  C   ALA A 112     -15.726  11.875 -10.290  1.00  0.79           C  
ATOM   1550  O   ALA A 112     -16.871  11.846 -10.745  1.00  0.79           O  
ATOM   1551  CB  ALA A 112     -14.117  13.679 -10.846  1.00  0.79           C  
ATOM   1552  H   ALA A 112     -13.468  13.196  -8.477  1.00  0.79           H  
ATOM   1553  HA  ALA A 112     -15.925  13.908  -9.726  1.00  0.79           H  
ATOM   1554 1HB  ALA A 112     -14.613  13.806 -11.802  1.00  0.79           H  
ATOM   1555 2HB  ALA A 112     -13.702  14.631 -10.515  1.00  0.79           H  
ATOM   1556 3HB  ALA A 112     -13.312  12.949 -10.941  1.00  0.79           H  
ATOM   1557  N   ALA A 113     -14.976  10.791 -10.127  1.00  0.79           N  
ATOM   1558  CA  ALA A 113     -15.418   9.486 -10.555  1.00  0.79           C  
ATOM   1559  C   ALA A 113     -16.643   9.061  -9.797  1.00  0.79           C  
ATOM   1560  O   ALA A 113     -17.594   8.563 -10.390  1.00  0.79           O  
ATOM   1561  CB  ALA A 113     -14.314   8.481 -10.350  1.00  0.79           C  
ATOM   1562  H   ALA A 113     -14.054  10.879  -9.717  1.00  0.79           H  
ATOM   1563  HA  ALA A 113     -15.671   9.540 -11.611  1.00  0.79           H  
ATOM   1564 1HB  ALA A 113     -14.644   7.505 -10.690  1.00  0.79           H  
ATOM   1565 2HB  ALA A 113     -13.441   8.796 -10.919  1.00  0.79           H  
ATOM   1566 3HB  ALA A 113     -14.061   8.436  -9.292  1.00  0.79           H  
ATOM   1567  N   ALA A 114     -16.657   9.289  -8.485  1.00  0.79           N  
ATOM   1568  CA  ALA A 114     -17.812   8.920  -7.694  1.00  0.79           C  
ATOM   1569  C   ALA A 114     -19.039   9.687  -8.165  1.00  0.79           C  
ATOM   1570  O   ALA A 114     -20.138   9.127  -8.212  1.00  0.79           O  
ATOM   1571  CB  ALA A 114     -17.521   9.181  -6.241  1.00  0.79           C  
ATOM   1572  H   ALA A 114     -15.851   9.702  -8.009  1.00  0.79           H  
ATOM   1573  HA  ALA A 114     -18.006   7.858  -7.837  1.00  0.79           H  
ATOM   1574 1HB  ALA A 114     -18.371   8.902  -5.619  1.00  0.79           H  
ATOM   1575 2HB  ALA A 114     -16.648   8.606  -5.963  1.00  0.79           H  
ATOM   1576 3HB  ALA A 114     -17.302  10.225  -6.135  1.00  0.79           H  
ATOM   1577  N   GLY A 115     -18.847  10.965  -8.519  1.00  0.80           N  
ATOM   1578  CA  GLY A 115     -19.918  11.823  -9.010  1.00  0.80           C  
ATOM   1579  C   GLY A 115     -20.471  11.364 -10.362  1.00  0.80           C  
ATOM   1580  O   GLY A 115     -21.689  11.369 -10.578  1.00  0.80           O  
ATOM   1581  H   GLY A 115     -17.917  11.376  -8.421  1.00  0.80           H  
ATOM   1582 1HA  GLY A 115     -20.721  11.847  -8.276  1.00  0.80           H  
ATOM   1583 2HA  GLY A 115     -19.539  12.841  -9.097  1.00  0.80           H  
ATOM   1584  N   GLU A 116     -19.570  10.985 -11.281  1.00  0.81           N  
ATOM   1585  CA  GLU A 116     -19.945  10.560 -12.634  1.00  0.81           C  
ATOM   1586  C   GLU A 116     -20.227   9.054 -12.805  1.00  0.81           C  
ATOM   1587  O   GLU A 116     -20.748   8.632 -13.840  1.00  0.81           O  
ATOM   1588  CB  GLU A 116     -18.872  11.001 -13.626  1.00  0.81           C  
ATOM   1589  CG  GLU A 116     -18.741  12.516 -13.808  1.00  0.81           C  
ATOM   1590  CD  GLU A 116     -17.661  12.921 -14.808  1.00  0.81           C  
ATOM   1591  OE1 GLU A 116     -17.006  12.055 -15.339  1.00  0.81           O  
ATOM   1592  OE2 GLU A 116     -17.510  14.101 -15.045  1.00  0.81           O  
ATOM   1593  H   GLU A 116     -18.579  11.030 -11.035  1.00  0.81           H  
ATOM   1594  HA  GLU A 116     -20.863  11.085 -12.894  1.00  0.81           H  
ATOM   1595 1HB  GLU A 116     -17.918  10.688 -13.242  1.00  0.81           H  
ATOM   1596 2HB  GLU A 116     -19.027  10.526 -14.593  1.00  0.81           H  
ATOM   1597 1HG  GLU A 116     -19.699  12.916 -14.137  1.00  0.81           H  
ATOM   1598 2HG  GLU A 116     -18.509  12.955 -12.836  1.00  0.81           H  
ATOM   1599  N   ALA A 117     -19.915   8.252 -11.794  1.00  0.83           N  
ATOM   1600  CA  ALA A 117     -20.143   6.807 -11.817  1.00  0.83           C  
ATOM   1601  C   ALA A 117     -21.627   6.483 -11.955  1.00  0.83           C  
ATOM   1602  O   ALA A 117     -22.507   7.261 -11.568  1.00  0.83           O  
ATOM   1603  CB  ALA A 117     -19.605   6.154 -10.554  1.00  0.83           C  
ATOM   1604  H   ALA A 117     -19.438   8.645 -10.987  1.00  0.83           H  
ATOM   1605  HA  ALA A 117     -19.629   6.397 -12.683  1.00  0.83           H  
ATOM   1606 1HB  ALA A 117     -19.775   5.079 -10.605  1.00  0.83           H  
ATOM   1607 2HB  ALA A 117     -18.543   6.342 -10.463  1.00  0.83           H  
ATOM   1608 3HB  ALA A 117     -20.124   6.565  -9.686  1.00  0.83           H  
ATOM   1609  N   ASP A 118     -21.939   5.326 -12.520  1.00  0.84           N  
ATOM   1610  CA  ASP A 118     -23.346   4.977 -12.609  1.00  0.84           C  
ATOM   1611  C   ASP A 118     -23.887   4.735 -11.209  1.00  0.84           C  
ATOM   1612  O   ASP A 118     -23.126   4.452 -10.277  1.00  0.84           O  
ATOM   1613  CB  ASP A 118     -23.575   3.718 -13.436  1.00  0.84           C  
ATOM   1614  CG  ASP A 118     -23.008   2.507 -12.771  1.00  0.84           C  
ATOM   1615  OD1 ASP A 118     -21.850   2.228 -12.940  1.00  0.84           O  
ATOM   1616  OD2 ASP A 118     -23.732   1.889 -12.011  1.00  0.84           O  
ATOM   1617  H   ASP A 118     -21.224   4.703 -12.866  1.00  0.84           H  
ATOM   1618  HA  ASP A 118     -23.891   5.808 -13.059  1.00  0.84           H  
ATOM   1619 1HB  ASP A 118     -24.642   3.568 -13.591  1.00  0.84           H  
ATOM   1620 2HB  ASP A 118     -23.112   3.833 -14.417  1.00  0.84           H  
ATOM   1621  N   ALA A 119     -25.208   4.794 -11.080  1.00  0.84           N  
ATOM   1622  CA  ALA A 119     -25.882   4.593  -9.806  1.00  0.84           C  
ATOM   1623  C   ALA A 119     -25.625   3.235  -9.149  1.00  0.84           C  
ATOM   1624  O   ALA A 119     -25.672   3.145  -7.923  1.00  0.84           O  
ATOM   1625  CB  ALA A 119     -27.376   4.770  -9.990  1.00  0.84           C  
ATOM   1626  H   ALA A 119     -25.765   5.010 -11.893  1.00  0.84           H  
ATOM   1627  HA  ALA A 119     -25.519   5.359  -9.124  1.00  0.84           H  
ATOM   1628 1HB  ALA A 119     -27.875   4.672  -9.026  1.00  0.84           H  
ATOM   1629 2HB  ALA A 119     -27.580   5.757 -10.405  1.00  0.84           H  
ATOM   1630 3HB  ALA A 119     -27.748   4.005 -10.670  1.00  0.84           H  
ATOM   1631  N   ALA A 120     -25.434   2.154  -9.914  1.00  0.82           N  
ATOM   1632  CA  ALA A 120     -25.251   0.870  -9.242  1.00  0.82           C  
ATOM   1633  C   ALA A 120     -23.883   0.844  -8.603  1.00  0.82           C  
ATOM   1634  O   ALA A 120     -23.715   0.473  -7.435  1.00  0.82           O  
ATOM   1635  CB  ALA A 120     -25.398  -0.285 -10.210  1.00  0.82           C  
ATOM   1636  H   ALA A 120     -25.305   2.220 -10.926  1.00  0.82           H  
ATOM   1637  HA  ALA A 120     -26.001   0.778  -8.458  1.00  0.82           H  
ATOM   1638 1HB  ALA A 120     -25.260  -1.224  -9.679  1.00  0.82           H  
ATOM   1639 2HB  ALA A 120     -26.389  -0.259 -10.657  1.00  0.82           H  
ATOM   1640 3HB  ALA A 120     -24.644  -0.195 -10.993  1.00  0.82           H  
ATOM   1641  N   ALA A 121     -22.891   1.290  -9.362  1.00  0.79           N  
ATOM   1642  CA  ALA A 121     -21.551   1.316  -8.825  1.00  0.79           C  
ATOM   1643  C   ALA A 121     -21.510   2.214  -7.613  1.00  0.79           C  
ATOM   1644  O   ALA A 121     -20.945   1.845  -6.591  1.00  0.79           O  
ATOM   1645  CB  ALA A 121     -20.572   1.822  -9.861  1.00  0.79           C  
ATOM   1646  H   ALA A 121     -23.083   1.581 -10.328  1.00  0.79           H  
ATOM   1647  HA  ALA A 121     -21.281   0.309  -8.520  1.00  0.79           H  
ATOM   1648 1HB  ALA A 121     -19.568   1.831  -9.447  1.00  0.79           H  
ATOM   1649 2HB  ALA A 121     -20.602   1.171 -10.736  1.00  0.79           H  
ATOM   1650 3HB  ALA A 121     -20.857   2.831 -10.161  1.00  0.79           H  
ATOM   1651  N   ARG A 122     -22.169   3.375  -7.700  1.00  0.75           N  
ATOM   1652  CA  ARG A 122     -22.200   4.311  -6.585  1.00  0.75           C  
ATOM   1653  C   ARG A 122     -22.899   3.738  -5.368  1.00  0.75           C  
ATOM   1654  O   ARG A 122     -22.416   3.881  -4.246  1.00  0.75           O  
ATOM   1655  CB  ARG A 122     -22.878   5.607  -6.956  1.00  0.75           C  
ATOM   1656  CG  ARG A 122     -22.770   6.661  -5.879  1.00  0.75           C  
ATOM   1657  CD  ARG A 122     -23.348   7.935  -6.293  1.00  0.75           C  
ATOM   1658  NE  ARG A 122     -22.717   8.424  -7.472  1.00  0.75           N  
ATOM   1659  CZ  ARG A 122     -23.256   8.468  -8.682  1.00  0.75           C  
ATOM   1660  NH1 ARG A 122     -24.483   8.077  -8.930  1.00  0.75           N  
ATOM   1661  NH2 ARG A 122     -22.503   8.910  -9.612  1.00  0.75           N  
ATOM   1662  H   ARG A 122     -22.630   3.631  -8.577  1.00  0.75           H  
ATOM   1663  HA  ARG A 122     -21.171   4.541  -6.312  1.00  0.75           H  
ATOM   1664 1HB  ARG A 122     -22.442   6.001  -7.877  1.00  0.75           H  
ATOM   1665 2HB  ARG A 122     -23.935   5.422  -7.146  1.00  0.75           H  
ATOM   1666 1HG  ARG A 122     -23.294   6.321  -4.986  1.00  0.75           H  
ATOM   1667 2HG  ARG A 122     -21.718   6.826  -5.645  1.00  0.75           H  
ATOM   1668 1HD  ARG A 122     -24.416   7.842  -6.476  1.00  0.75           H  
ATOM   1669 2HD  ARG A 122     -23.166   8.646  -5.507  1.00  0.75           H  
ATOM   1670  HE  ARG A 122     -21.740   8.740  -7.424  1.00  0.75           H  
ATOM   1671 1HH1 ARG A 122     -25.062   7.727  -8.182  1.00  0.75           H  
ATOM   1672 2HH1 ARG A 122     -24.828   8.126  -9.877  1.00  0.75           H  
ATOM   1673 1HH2 ARG A 122     -21.557   9.179  -9.345  1.00  0.75           H  
ATOM   1674 2HH2 ARG A 122     -22.819   8.935 -10.573  1.00  0.75           H  
ATOM   1675  N   ALA A 123     -24.023   3.054  -5.584  1.00  0.72           N  
ATOM   1676  CA  ALA A 123     -24.808   2.480  -4.503  1.00  0.72           C  
ATOM   1677  C   ALA A 123     -23.979   1.523  -3.677  1.00  0.72           C  
ATOM   1678  O   ALA A 123     -24.172   1.417  -2.457  1.00  0.72           O  
ATOM   1679  CB  ALA A 123     -26.010   1.739  -5.060  1.00  0.72           C  
ATOM   1680  H   ALA A 123     -24.386   2.954  -6.531  1.00  0.72           H  
ATOM   1681  HA  ALA A 123     -25.145   3.291  -3.861  1.00  0.72           H  
ATOM   1682 1HB  ALA A 123     -26.599   1.330  -4.244  1.00  0.72           H  
ATOM   1683 2HB  ALA A 123     -26.622   2.428  -5.642  1.00  0.72           H  
ATOM   1684 3HB  ALA A 123     -25.666   0.931  -5.704  1.00  0.72           H  
ATOM   1685  N   LYS A 124     -23.052   0.830  -4.336  1.00  0.69           N  
ATOM   1686  CA  LYS A 124     -22.211  -0.141  -3.670  1.00  0.69           C  
ATOM   1687  C   LYS A 124     -20.995   0.488  -2.991  1.00  0.69           C  
ATOM   1688  O   LYS A 124     -20.286  -0.210  -2.259  1.00  0.69           O  
ATOM   1689  CB  LYS A 124     -21.759  -1.203  -4.671  1.00  0.69           C  
ATOM   1690  CG  LYS A 124     -22.899  -2.031  -5.239  1.00  0.69           C  
ATOM   1691  CD  LYS A 124     -22.398  -3.067  -6.212  1.00  0.69           C  
ATOM   1692  CE  LYS A 124     -23.556  -3.781  -6.894  1.00  0.69           C  
ATOM   1693  NZ  LYS A 124     -24.391  -4.541  -5.918  1.00  0.69           N  
ATOM   1694  H   LYS A 124     -22.967   0.950  -5.350  1.00  0.69           H  
ATOM   1695  HA  LYS A 124     -22.803  -0.630  -2.898  1.00  0.69           H  
ATOM   1696 1HB  LYS A 124     -21.243  -0.716  -5.504  1.00  0.69           H  
ATOM   1697 2HB  LYS A 124     -21.057  -1.883  -4.193  1.00  0.69           H  
ATOM   1698 1HG  LYS A 124     -23.420  -2.535  -4.426  1.00  0.69           H  
ATOM   1699 2HG  LYS A 124     -23.604  -1.377  -5.747  1.00  0.69           H  
ATOM   1700 1HD  LYS A 124     -21.784  -2.577  -6.948  1.00  0.69           H  
ATOM   1701 2HD  LYS A 124     -21.787  -3.808  -5.684  1.00  0.69           H  
ATOM   1702 1HE  LYS A 124     -24.180  -3.041  -7.397  1.00  0.69           H  
ATOM   1703 2HE  LYS A 124     -23.160  -4.474  -7.638  1.00  0.69           H  
ATOM   1704 1HZ  LYS A 124     -25.145  -5.001  -6.400  1.00  0.69           H  
ATOM   1705 2HZ  LYS A 124     -23.808  -5.255  -5.445  1.00  0.69           H  
ATOM   1706 3HZ  LYS A 124     -24.767  -3.909  -5.231  1.00  0.69           H  
ATOM   1707  N   VAL A 125     -20.749   1.793  -3.182  1.00  0.66           N  
ATOM   1708  CA  VAL A 125     -19.587   2.392  -2.545  1.00  0.66           C  
ATOM   1709  C   VAL A 125     -19.910   2.811  -1.137  1.00  0.66           C  
ATOM   1710  O   VAL A 125     -20.599   3.802  -0.892  1.00  0.66           O  
ATOM   1711  CB  VAL A 125     -19.034   3.617  -3.319  1.00  0.66           C  
ATOM   1712  CG1 VAL A 125     -17.853   4.205  -2.546  1.00  0.66           C  
ATOM   1713  CG2 VAL A 125     -18.544   3.209  -4.691  1.00  0.66           C  
ATOM   1714  H   VAL A 125     -21.363   2.371  -3.750  1.00  0.66           H  
ATOM   1715  HA  VAL A 125     -18.808   1.658  -2.490  1.00  0.66           H  
ATOM   1716  HB  VAL A 125     -19.815   4.359  -3.417  1.00  0.66           H  
ATOM   1717 1HG1 VAL A 125     -17.469   5.063  -3.083  1.00  0.66           H  
ATOM   1718 2HG1 VAL A 125     -18.185   4.513  -1.563  1.00  0.66           H  
ATOM   1719 3HG1 VAL A 125     -17.066   3.456  -2.444  1.00  0.66           H  
ATOM   1720 1HG2 VAL A 125     -18.160   4.081  -5.218  1.00  0.66           H  
ATOM   1721 2HG2 VAL A 125     -17.756   2.473  -4.597  1.00  0.66           H  
ATOM   1722 3HG2 VAL A 125     -19.351   2.796  -5.233  1.00  0.66           H  
ATOM   1723  N   ALA A 126     -19.419   2.012  -0.203  1.00  0.64           N  
ATOM   1724  CA  ALA A 126     -19.651   2.195   1.210  1.00  0.64           C  
ATOM   1725  C   ALA A 126     -19.053   3.488   1.672  1.00  0.64           C  
ATOM   1726  O   ALA A 126     -19.626   4.180   2.506  1.00  0.64           O  
ATOM   1727  CB  ALA A 126     -19.054   1.067   1.983  1.00  0.64           C  
ATOM   1728  H   ALA A 126     -18.834   1.243  -0.510  1.00  0.64           H  
ATOM   1729  HA  ALA A 126     -20.725   2.232   1.382  1.00  0.64           H  
ATOM   1730 1HB  ALA A 126     -19.254   1.232   3.024  1.00  0.64           H  
ATOM   1731 2HB  ALA A 126     -19.504   0.141   1.664  1.00  0.64           H  
ATOM   1732 3HB  ALA A 126     -17.978   1.033   1.812  1.00  0.64           H  
ATOM   1733  N   GLY A 127     -17.898   3.821   1.111  1.00  0.63           N  
ATOM   1734  CA  GLY A 127     -17.254   5.059   1.518  1.00  0.63           C  
ATOM   1735  C   GLY A 127     -15.984   5.422   0.781  1.00  0.63           C  
ATOM   1736  O   GLY A 127     -15.270   4.566   0.246  1.00  0.63           O  
ATOM   1737  H   GLY A 127     -17.492   3.179   0.424  1.00  0.63           H  
ATOM   1738 1HA  GLY A 127     -17.953   5.860   1.386  1.00  0.63           H  
ATOM   1739 2HA  GLY A 127     -17.045   5.017   2.586  1.00  0.63           H  
ATOM   1740  N   ILE A 128     -15.728   6.728   0.782  1.00  0.63           N  
ATOM   1741  CA  ILE A 128     -14.583   7.333   0.120  1.00  0.63           C  
ATOM   1742  C   ILE A 128     -13.741   8.184   1.063  1.00  0.63           C  
ATOM   1743  O   ILE A 128     -14.278   9.059   1.756  1.00  0.63           O  
ATOM   1744  CB  ILE A 128     -15.036   8.194  -1.078  1.00  0.63           C  
ATOM   1745  CG1 ILE A 128     -15.773   7.329  -2.084  1.00  0.63           C  
ATOM   1746  CG2 ILE A 128     -13.846   8.824  -1.746  1.00  0.63           C  
ATOM   1747  CD1 ILE A 128     -16.410   8.100  -3.190  1.00  0.63           C  
ATOM   1748  H   ILE A 128     -16.385   7.324   1.284  1.00  0.63           H  
ATOM   1749  HA  ILE A 128     -13.968   6.535  -0.262  1.00  0.63           H  
ATOM   1750  HB  ILE A 128     -15.717   8.974  -0.732  1.00  0.63           H  
ATOM   1751 1HG1 ILE A 128     -15.072   6.614  -2.515  1.00  0.63           H  
ATOM   1752 2HG1 ILE A 128     -16.545   6.784  -1.576  1.00  0.63           H  
ATOM   1753 1HG2 ILE A 128     -14.174   9.426  -2.590  1.00  0.63           H  
ATOM   1754 2HG2 ILE A 128     -13.326   9.444  -1.038  1.00  0.63           H  
ATOM   1755 3HG2 ILE A 128     -13.187   8.039  -2.095  1.00  0.63           H  
ATOM   1756 1HD1 ILE A 128     -16.918   7.409  -3.858  1.00  0.63           H  
ATOM   1757 2HD1 ILE A 128     -17.128   8.803  -2.788  1.00  0.63           H  
ATOM   1758 3HD1 ILE A 128     -15.642   8.644  -3.740  1.00  0.63           H  
ATOM   1759  N   VAL A 129     -12.433   7.923   1.078  1.00  0.64           N  
ATOM   1760  CA  VAL A 129     -11.524   8.695   1.913  1.00  0.64           C  
ATOM   1761  C   VAL A 129     -10.566   9.506   1.047  1.00  0.64           C  
ATOM   1762  O   VAL A 129      -9.789   8.961   0.254  1.00  0.64           O  
ATOM   1763  CB  VAL A 129     -10.716   7.800   2.862  1.00  0.64           C  
ATOM   1764  CG1 VAL A 129      -9.812   8.690   3.665  1.00  0.64           C  
ATOM   1765  CG2 VAL A 129     -11.662   7.001   3.805  1.00  0.64           C  
ATOM   1766  H   VAL A 129     -12.081   7.179   0.475  1.00  0.64           H  
ATOM   1767  HA  VAL A 129     -12.108   9.389   2.517  1.00  0.64           H  
ATOM   1768  HB  VAL A 129     -10.099   7.111   2.285  1.00  0.64           H  
ATOM   1769 1HG1 VAL A 129      -9.239   8.108   4.320  1.00  0.64           H  
ATOM   1770 2HG1 VAL A 129      -9.167   9.224   2.992  1.00  0.64           H  
ATOM   1771 3HG1 VAL A 129     -10.411   9.403   4.241  1.00  0.64           H  
ATOM   1772 1HG2 VAL A 129     -11.069   6.384   4.482  1.00  0.64           H  
ATOM   1773 2HG2 VAL A 129     -12.267   7.689   4.385  1.00  0.64           H  
ATOM   1774 3HG2 VAL A 129     -12.315   6.359   3.212  1.00  0.64           H  
ATOM   1775  N   LEU A 130     -10.627  10.808   1.217  1.00  0.65           N  
ATOM   1776  CA  LEU A 130      -9.838  11.705   0.410  1.00  0.65           C  
ATOM   1777  C   LEU A 130      -8.801  12.443   1.223  1.00  0.65           C  
ATOM   1778  O   LEU A 130      -9.140  13.063   2.232  1.00  0.65           O  
ATOM   1779  CB  LEU A 130     -10.784  12.703  -0.192  1.00  0.65           C  
ATOM   1780  CG  LEU A 130     -11.907  12.132  -0.982  1.00  0.65           C  
ATOM   1781  CD1 LEU A 130     -12.732  13.218  -1.363  1.00  0.65           C  
ATOM   1782  CD2 LEU A 130     -11.399  11.405  -2.200  1.00  0.65           C  
ATOM   1783  H   LEU A 130     -11.273  11.185   1.912  1.00  0.65           H  
ATOM   1784  HA  LEU A 130      -9.333  11.138  -0.371  1.00  0.65           H  
ATOM   1785 1HB  LEU A 130     -11.206  13.300   0.604  1.00  0.65           H  
ATOM   1786 2HB  LEU A 130     -10.228  13.340  -0.830  1.00  0.65           H  
ATOM   1787  HG  LEU A 130     -12.492  11.458  -0.360  1.00  0.65           H  
ATOM   1788 1HD1 LEU A 130     -13.571  12.860  -1.934  1.00  0.65           H  
ATOM   1789 2HD1 LEU A 130     -13.075  13.711  -0.510  1.00  0.65           H  
ATOM   1790 3HD1 LEU A 130     -12.133  13.895  -1.947  1.00  0.65           H  
ATOM   1791 1HD2 LEU A 130     -12.242  11.026  -2.773  1.00  0.65           H  
ATOM   1792 2HD2 LEU A 130     -10.848  12.096  -2.807  1.00  0.65           H  
ATOM   1793 3HD2 LEU A 130     -10.753  10.577  -1.904  1.00  0.65           H  
ATOM   1794  N   LEU A 131      -7.543  12.376   0.809  1.00  0.69           N  
ATOM   1795  CA  LEU A 131      -6.498  13.096   1.523  1.00  0.69           C  
ATOM   1796  C   LEU A 131      -6.002  14.292   0.715  1.00  0.69           C  
ATOM   1797  O   LEU A 131      -5.639  14.170  -0.462  1.00  0.69           O  
ATOM   1798  CB  LEU A 131      -5.353  12.142   1.873  1.00  0.69           C  
ATOM   1799  CG  LEU A 131      -5.487  11.344   3.199  1.00  0.69           C  
ATOM   1800  CD1 LEU A 131      -6.647  10.383   3.144  1.00  0.69           C  
ATOM   1801  CD2 LEU A 131      -4.255  10.587   3.418  1.00  0.69           C  
ATOM   1802  H   LEU A 131      -7.303  11.817  -0.016  1.00  0.69           H  
ATOM   1803  HA  LEU A 131      -6.908  13.472   2.458  1.00  0.69           H  
ATOM   1804 1HB  LEU A 131      -5.272  11.412   1.069  1.00  0.69           H  
ATOM   1805 2HB  LEU A 131      -4.420  12.707   1.912  1.00  0.69           H  
ATOM   1806  HG  LEU A 131      -5.632  12.033   4.023  1.00  0.69           H  
ATOM   1807 1HD1 LEU A 131      -6.699   9.823   4.071  1.00  0.69           H  
ATOM   1808 2HD1 LEU A 131      -7.558  10.928   3.009  1.00  0.69           H  
ATOM   1809 3HD1 LEU A 131      -6.505   9.688   2.315  1.00  0.69           H  
ATOM   1810 1HD2 LEU A 131      -4.358  10.056   4.346  1.00  0.69           H  
ATOM   1811 2HD2 LEU A 131      -4.117   9.891   2.592  1.00  0.69           H  
ATOM   1812 3HD2 LEU A 131      -3.410  11.262   3.460  1.00  0.69           H  
ATOM   1813  N   ALA A 132      -5.978  15.451   1.363  1.00  0.73           N  
ATOM   1814  CA  ALA A 132      -5.556  16.702   0.745  1.00  0.73           C  
ATOM   1815  C   ALA A 132      -6.270  16.938  -0.571  1.00  0.73           C  
ATOM   1816  O   ALA A 132      -5.624  17.277  -1.558  1.00  0.73           O  
ATOM   1817  CB  ALA A 132      -4.072  16.694   0.482  1.00  0.73           C  
ATOM   1818  H   ALA A 132      -6.286  15.466   2.333  1.00  0.73           H  
ATOM   1819  HA  ALA A 132      -5.796  17.516   1.427  1.00  0.73           H  
ATOM   1820 1HB  ALA A 132      -3.814  17.654   0.061  1.00  0.73           H  
ATOM   1821 2HB  ALA A 132      -3.537  16.558   1.400  1.00  0.73           H  
ATOM   1822 3HB  ALA A 132      -3.805  15.898  -0.210  1.00  0.73           H  
ATOM   1823  N   ALA A 133      -7.585  16.730  -0.609  1.00  0.78           N  
ATOM   1824  CA  ALA A 133      -8.294  16.866  -1.871  1.00  0.78           C  
ATOM   1825  C   ALA A 133      -8.252  18.299  -2.391  1.00  0.78           C  
ATOM   1826  O   ALA A 133      -8.784  19.181  -1.724  1.00  0.78           O  
ATOM   1827  CB  ALA A 133      -9.746  16.428  -1.708  1.00  0.78           C  
ATOM   1828  H   ALA A 133      -8.074  16.464   0.236  1.00  0.78           H  
ATOM   1829  HA  ALA A 133      -7.832  16.204  -2.569  1.00  0.78           H  
ATOM   1830 1HB  ALA A 133     -10.261  16.491  -2.667  1.00  0.78           H  
ATOM   1831 2HB  ALA A 133      -9.772  15.421  -1.355  1.00  0.78           H  
ATOM   1832 3HB  ALA A 133     -10.244  17.060  -0.991  1.00  0.78           H  
ATOM   1833  N   PRO A 134      -7.712  18.573  -3.603  1.00  0.83           N  
ATOM   1834  CA  PRO A 134      -7.645  19.890  -4.221  1.00  0.83           C  
ATOM   1835  C   PRO A 134      -9.018  20.506  -4.448  1.00  0.83           C  
ATOM   1836  O   PRO A 134      -9.152  21.720  -4.606  1.00  0.83           O  
ATOM   1837  CB  PRO A 134      -6.955  19.623  -5.552  1.00  0.83           C  
ATOM   1838  CG  PRO A 134      -6.187  18.336  -5.338  1.00  0.83           C  
ATOM   1839  CD  PRO A 134      -7.035  17.531  -4.380  1.00  0.83           C  
ATOM   1840  HA  PRO A 134      -7.045  20.524  -3.591  1.00  0.83           H  
ATOM   1841 1HB  PRO A 134      -7.698  19.589  -6.348  1.00  0.83           H  
ATOM   1842 2HB  PRO A 134      -6.286  20.468  -5.784  1.00  0.83           H  
ATOM   1843 1HG  PRO A 134      -6.018  17.822  -6.284  1.00  0.83           H  
ATOM   1844 2HG  PRO A 134      -5.206  18.517  -4.949  1.00  0.83           H  
ATOM   1845 1HD  PRO A 134      -7.750  16.875  -4.884  1.00  0.83           H  
ATOM   1846 2HD  PRO A 134      -6.330  16.980  -3.783  1.00  0.83           H  
ATOM   1847  N   LEU A 135     -10.043  19.659  -4.479  1.00  0.87           N  
ATOM   1848  CA  LEU A 135     -11.398  20.109  -4.705  1.00  0.87           C  
ATOM   1849  C   LEU A 135     -12.151  20.308  -3.396  1.00  0.87           C  
ATOM   1850  O   LEU A 135     -13.329  20.659  -3.415  1.00  0.87           O  
ATOM   1851  CB  LEU A 135     -12.156  19.081  -5.540  1.00  0.87           C  
ATOM   1852  CG  LEU A 135     -11.593  18.767  -6.881  1.00  0.87           C  
ATOM   1853  CD1 LEU A 135     -12.451  17.684  -7.541  1.00  0.87           C  
ATOM   1854  CD2 LEU A 135     -11.515  20.021  -7.729  1.00  0.87           C  
ATOM   1855  H   LEU A 135      -9.881  18.673  -4.351  1.00  0.87           H  
ATOM   1856  HA  LEU A 135     -11.369  21.059  -5.240  1.00  0.87           H  
ATOM   1857 1HB  LEU A 135     -12.218  18.149  -4.976  1.00  0.87           H  
ATOM   1858 2HB  LEU A 135     -13.154  19.453  -5.701  1.00  0.87           H  
ATOM   1859  HG  LEU A 135     -10.622  18.382  -6.749  1.00  0.87           H  
ATOM   1860 1HD1 LEU A 135     -12.028  17.419  -8.511  1.00  0.87           H  
ATOM   1861 2HD1 LEU A 135     -12.472  16.803  -6.908  1.00  0.87           H  
ATOM   1862 3HD1 LEU A 135     -13.465  18.056  -7.676  1.00  0.87           H  
ATOM   1863 1HD2 LEU A 135     -11.082  19.775  -8.704  1.00  0.87           H  
ATOM   1864 2HD2 LEU A 135     -12.516  20.438  -7.872  1.00  0.87           H  
ATOM   1865 3HD2 LEU A 135     -10.886  20.764  -7.234  1.00  0.87           H  
ATOM   1866  N   ALA A 136     -11.497  20.095  -2.250  1.00  0.90           N  
ATOM   1867  CA  ALA A 136     -12.203  20.200  -0.975  1.00  0.90           C  
ATOM   1868  C   ALA A 136     -12.843  21.567  -0.792  1.00  0.90           C  
ATOM   1869  O   ALA A 136     -13.987  21.678  -0.345  1.00  0.90           O  
ATOM   1870  CB  ALA A 136     -11.239  19.953   0.171  1.00  0.90           C  
ATOM   1871  H   ALA A 136     -10.510  19.839  -2.244  1.00  0.90           H  
ATOM   1872  HA  ALA A 136     -12.991  19.448  -0.956  1.00  0.90           H  
ATOM   1873 1HB  ALA A 136     -11.759  20.021   1.100  1.00  0.90           H  
ATOM   1874 2HB  ALA A 136     -10.795  18.975   0.078  1.00  0.90           H  
ATOM   1875 3HB  ALA A 136     -10.448  20.708   0.146  1.00  0.90           H  
ATOM   1876  N   LYS A 137     -12.154  22.625  -1.201  1.00  0.91           N  
ATOM   1877  CA  LYS A 137     -12.730  23.953  -1.077  1.00  0.91           C  
ATOM   1878  C   LYS A 137     -13.970  24.121  -1.957  1.00  0.91           C  
ATOM   1879  O   LYS A 137     -15.051  24.462  -1.478  1.00  0.91           O  
ATOM   1880  CB  LYS A 137     -11.677  24.990  -1.453  1.00  0.91           C  
ATOM   1881  CG  LYS A 137     -12.110  26.441  -1.402  1.00  0.91           C  
ATOM   1882  CD  LYS A 137     -10.935  27.321  -1.771  1.00  0.91           C  
ATOM   1883  CE  LYS A 137     -11.290  28.783  -1.849  1.00  0.91           C  
ATOM   1884  NZ  LYS A 137     -10.105  29.594  -2.246  1.00  0.91           N  
ATOM   1885  H   LYS A 137     -11.216  22.505  -1.569  1.00  0.91           H  
ATOM   1886  HA  LYS A 137     -13.028  24.104  -0.039  1.00  0.91           H  
ATOM   1887 1HB  LYS A 137     -10.823  24.879  -0.786  1.00  0.91           H  
ATOM   1888 2HB  LYS A 137     -11.315  24.791  -2.462  1.00  0.91           H  
ATOM   1889 1HG  LYS A 137     -12.924  26.609  -2.109  1.00  0.91           H  
ATOM   1890 2HG  LYS A 137     -12.455  26.692  -0.401  1.00  0.91           H  
ATOM   1891 1HD  LYS A 137     -10.157  27.199  -1.018  1.00  0.91           H  
ATOM   1892 2HD  LYS A 137     -10.531  27.002  -2.732  1.00  0.91           H  
ATOM   1893 1HE  LYS A 137     -12.078  28.922  -2.586  1.00  0.91           H  
ATOM   1894 2HE  LYS A 137     -11.646  29.124  -0.878  1.00  0.91           H  
ATOM   1895 1HZ  LYS A 137     -10.359  30.567  -2.298  1.00  0.91           H  
ATOM   1896 2HZ  LYS A 137      -9.369  29.473  -1.561  1.00  0.91           H  
ATOM   1897 3HZ  LYS A 137      -9.772  29.281  -3.148  1.00  0.91           H  
ATOM   1898  N   GLU A 138     -13.822  23.815  -3.243  1.00  0.90           N  
ATOM   1899  CA  GLU A 138     -14.884  24.010  -4.229  1.00  0.90           C  
ATOM   1900  C   GLU A 138     -16.125  23.176  -3.958  1.00  0.90           C  
ATOM   1901  O   GLU A 138     -17.252  23.614  -4.196  1.00  0.90           O  
ATOM   1902  CB  GLU A 138     -14.360  23.685  -5.625  1.00  0.90           C  
ATOM   1903  CG  GLU A 138     -13.333  24.680  -6.141  1.00  0.90           C  
ATOM   1904  CD  GLU A 138     -12.820  24.342  -7.506  1.00  0.90           C  
ATOM   1905  OE1 GLU A 138     -13.160  23.297  -8.007  1.00  0.90           O  
ATOM   1906  OE2 GLU A 138     -12.087  25.132  -8.052  1.00  0.90           O  
ATOM   1907  H   GLU A 138     -12.925  23.474  -3.553  1.00  0.90           H  
ATOM   1908  HA  GLU A 138     -15.177  25.060  -4.204  1.00  0.90           H  
ATOM   1909 1HB  GLU A 138     -13.895  22.693  -5.613  1.00  0.90           H  
ATOM   1910 2HB  GLU A 138     -15.190  23.650  -6.329  1.00  0.90           H  
ATOM   1911 1HG  GLU A 138     -13.785  25.671  -6.169  1.00  0.90           H  
ATOM   1912 2HG  GLU A 138     -12.498  24.711  -5.440  1.00  0.90           H  
ATOM   1913  N   LEU A 139     -15.912  21.973  -3.455  1.00  0.87           N  
ATOM   1914  CA  LEU A 139     -16.993  21.056  -3.172  1.00  0.87           C  
ATOM   1915  C   LEU A 139     -17.499  21.150  -1.745  1.00  0.87           C  
ATOM   1916  O   LEU A 139     -18.330  20.339  -1.345  1.00  0.87           O  
ATOM   1917  CB  LEU A 139     -16.532  19.617  -3.412  1.00  0.87           C  
ATOM   1918  CG  LEU A 139     -16.124  19.266  -4.833  1.00  0.87           C  
ATOM   1919  CD1 LEU A 139     -15.624  17.810  -4.864  1.00  0.87           C  
ATOM   1920  CD2 LEU A 139     -17.304  19.474  -5.750  1.00  0.87           C  
ATOM   1921  H   LEU A 139     -14.954  21.661  -3.296  1.00  0.87           H  
ATOM   1922  HA  LEU A 139     -17.818  21.283  -3.843  1.00  0.87           H  
ATOM   1923 1HB  LEU A 139     -15.676  19.423  -2.765  1.00  0.87           H  
ATOM   1924 2HB  LEU A 139     -17.318  18.969  -3.130  1.00  0.87           H  
ATOM   1925  HG  LEU A 139     -15.311  19.914  -5.149  1.00  0.87           H  
ATOM   1926 1HD1 LEU A 139     -15.318  17.548  -5.875  1.00  0.87           H  
ATOM   1927 2HD1 LEU A 139     -14.772  17.708  -4.190  1.00  0.87           H  
ATOM   1928 3HD1 LEU A 139     -16.423  17.145  -4.540  1.00  0.87           H  
ATOM   1929 1HD2 LEU A 139     -17.021  19.228  -6.772  1.00  0.87           H  
ATOM   1930 2HD2 LEU A 139     -18.121  18.840  -5.434  1.00  0.87           H  
ATOM   1931 3HD2 LEU A 139     -17.619  20.518  -5.700  1.00  0.87           H  
ATOM   1932  N   ASN A 140     -16.962  22.067  -0.935  1.00  0.84           N  
ATOM   1933  CA  ASN A 140     -17.343  22.152   0.476  1.00  0.84           C  
ATOM   1934  C   ASN A 140     -17.163  20.795   1.155  1.00  0.84           C  
ATOM   1935  O   ASN A 140     -18.004  20.359   1.943  1.00  0.84           O  
ATOM   1936  CB  ASN A 140     -18.777  22.632   0.623  1.00  0.84           C  
ATOM   1937  CG  ASN A 140     -18.974  24.040   0.113  1.00  0.84           C  
ATOM   1938  OD1 ASN A 140     -18.204  24.953   0.436  1.00  0.84           O  
ATOM   1939  ND2 ASN A 140     -19.998  24.230  -0.685  1.00  0.84           N  
ATOM   1940  H   ASN A 140     -16.285  22.746  -1.288  1.00  0.84           H  
ATOM   1941  HA  ASN A 140     -16.673  22.859   0.971  1.00  0.84           H  
ATOM   1942 1HB  ASN A 140     -19.462  21.970   0.099  1.00  0.84           H  
ATOM   1943 2HB  ASN A 140     -19.052  22.604   1.676  1.00  0.84           H  
ATOM   1944 1HD2 ASN A 140     -20.177  25.140  -1.059  1.00  0.84           H  
ATOM   1945 2HD2 ASN A 140     -20.594  23.464  -0.924  1.00  0.84           H  
ATOM   1946  N   ASN A 141     -16.072  20.114   0.805  1.00  0.81           N  
ATOM   1947  CA  ASN A 141     -15.723  18.783   1.286  1.00  0.81           C  
ATOM   1948  C   ASN A 141     -16.754  17.691   0.949  1.00  0.81           C  
ATOM   1949  O   ASN A 141     -16.746  16.646   1.610  1.00  0.81           O  
ATOM   1950  CB  ASN A 141     -15.508  18.800   2.794  1.00  0.81           C  
ATOM   1951  CG  ASN A 141     -14.323  19.572   3.235  1.00  0.81           C  
ATOM   1952  OD1 ASN A 141     -13.202  19.262   2.849  1.00  0.81           O  
ATOM   1953  ND2 ASN A 141     -14.543  20.580   4.035  1.00  0.81           N  
ATOM   1954  H   ASN A 141     -15.414  20.583   0.185  1.00  0.81           H  
ATOM   1955  HA  ASN A 141     -14.786  18.496   0.808  1.00  0.81           H  
ATOM   1956 1HB  ASN A 141     -16.384  19.185   3.303  1.00  0.81           H  
ATOM   1957 2HB  ASN A 141     -15.379  17.773   3.132  1.00  0.81           H  
ATOM   1958 1HD2 ASN A 141     -13.779  21.137   4.361  1.00  0.81           H  
ATOM   1959 2HD2 ASN A 141     -15.478  20.796   4.320  1.00  0.81           H  
ATOM   1960  N   ARG A 142     -17.589  17.861  -0.098  1.00  0.79           N  
ATOM   1961  CA  ARG A 142     -18.560  16.812  -0.430  1.00  0.79           C  
ATOM   1962  C   ARG A 142     -18.686  16.476  -1.924  1.00  0.79           C  
ATOM   1963  O   ARG A 142     -18.933  17.334  -2.767  1.00  0.79           O  
ATOM   1964  CB  ARG A 142     -19.939  17.205   0.060  1.00  0.79           C  
ATOM   1965  CG  ARG A 142     -20.078  17.370   1.568  1.00  0.79           C  
ATOM   1966  CD  ARG A 142     -19.961  16.081   2.282  1.00  0.79           C  
ATOM   1967  NE  ARG A 142     -20.178  16.248   3.708  1.00  0.79           N  
ATOM   1968  CZ  ARG A 142     -19.225  16.537   4.611  1.00  0.79           C  
ATOM   1969  NH1 ARG A 142     -17.971  16.643   4.239  1.00  0.79           N  
ATOM   1970  NH2 ARG A 142     -19.554  16.709   5.883  1.00  0.79           N  
ATOM   1971  H   ARG A 142     -17.611  18.736  -0.613  1.00  0.79           H  
ATOM   1972  HA  ARG A 142     -18.268  15.911   0.096  1.00  0.79           H  
ATOM   1973 1HB  ARG A 142     -20.223  18.152  -0.398  1.00  0.79           H  
ATOM   1974 2HB  ARG A 142     -20.667  16.452  -0.255  1.00  0.79           H  
ATOM   1975 1HG  ARG A 142     -19.332  18.060   1.952  1.00  0.79           H  
ATOM   1976 2HG  ARG A 142     -21.071  17.767   1.784  1.00  0.79           H  
ATOM   1977 1HD  ARG A 142     -20.671  15.383   1.892  1.00  0.79           H  
ATOM   1978 2HD  ARG A 142     -18.967  15.671   2.141  1.00  0.79           H  
ATOM   1979  HE  ARG A 142     -21.135  16.180   4.035  1.00  0.79           H  
ATOM   1980 1HH1 ARG A 142     -17.708  16.494   3.253  1.00  0.79           H  
ATOM   1981 2HH1 ARG A 142     -17.261  16.856   4.917  1.00  0.79           H  
ATOM   1982 1HH2 ARG A 142     -20.521  16.625   6.168  1.00  0.79           H  
ATOM   1983 2HH2 ARG A 142     -18.841  16.925   6.565  1.00  0.79           H  
ATOM   1984  N   ILE A 143     -18.645  15.189  -2.221  1.00  0.78           N  
ATOM   1985  CA  ILE A 143     -18.797  14.664  -3.568  1.00  0.78           C  
ATOM   1986  C   ILE A 143     -20.255  14.670  -4.055  1.00  0.78           C  
ATOM   1987  O   ILE A 143     -21.123  14.124  -3.371  1.00  0.78           O  
ATOM   1988  CB  ILE A 143     -18.298  13.226  -3.599  1.00  0.78           C  
ATOM   1989  CG1 ILE A 143     -16.841  13.168  -3.328  1.00  0.78           C  
ATOM   1990  CG2 ILE A 143     -18.642  12.572  -4.879  1.00  0.78           C  
ATOM   1991  CD1 ILE A 143     -16.340  11.754  -3.054  1.00  0.78           C  
ATOM   1992  H   ILE A 143     -18.447  14.534  -1.470  1.00  0.78           H  
ATOM   1993  HA  ILE A 143     -18.146  15.236  -4.210  1.00  0.78           H  
ATOM   1994  HB  ILE A 143     -18.777  12.685  -2.793  1.00  0.78           H  
ATOM   1995 1HG1 ILE A 143     -16.335  13.567  -4.184  1.00  0.78           H  
ATOM   1996 2HG1 ILE A 143     -16.619  13.797  -2.509  1.00  0.78           H  
ATOM   1997 1HG2 ILE A 143     -18.314  11.565  -4.828  1.00  0.78           H  
ATOM   1998 2HG2 ILE A 143     -19.711  12.590  -5.022  1.00  0.78           H  
ATOM   1999 3HG2 ILE A 143     -18.159  13.083  -5.709  1.00  0.78           H  
ATOM   2000 1HD1 ILE A 143     -15.276  11.763  -2.879  1.00  0.78           H  
ATOM   2001 2HD1 ILE A 143     -16.846  11.353  -2.174  1.00  0.78           H  
ATOM   2002 3HD1 ILE A 143     -16.554  11.123  -3.912  1.00  0.78           H  
ATOM   2003  N   PRO A 144     -20.563  15.297  -5.205  1.00  0.78           N  
ATOM   2004  CA  PRO A 144     -21.892  15.363  -5.775  1.00  0.78           C  
ATOM   2005  C   PRO A 144     -22.435  13.968  -5.984  1.00  0.78           C  
ATOM   2006  O   PRO A 144     -21.697  13.069  -6.372  1.00  0.78           O  
ATOM   2007  CB  PRO A 144     -21.648  16.061  -7.115  1.00  0.78           C  
ATOM   2008  CG  PRO A 144     -20.408  16.896  -6.883  1.00  0.78           C  
ATOM   2009  CD  PRO A 144     -19.549  16.065  -5.960  1.00  0.78           C  
ATOM   2010  HA  PRO A 144     -22.546  15.951  -5.122  1.00  0.78           H  
ATOM   2011 1HB  PRO A 144     -21.523  15.310  -7.910  1.00  0.78           H  
ATOM   2012 2HB  PRO A 144     -22.526  16.667  -7.384  1.00  0.78           H  
ATOM   2013 1HG  PRO A 144     -19.911  17.116  -7.841  1.00  0.78           H  
ATOM   2014 2HG  PRO A 144     -20.679  17.865  -6.438  1.00  0.78           H  
ATOM   2015 1HD  PRO A 144     -18.872  15.399  -6.518  1.00  0.78           H  
ATOM   2016 2HD  PRO A 144     -19.024  16.770  -5.311  1.00  0.78           H  
ATOM   2017  N   ASN A 145     -23.726  13.809  -5.719  1.00  0.79           N  
ATOM   2018  CA  ASN A 145     -24.474  12.555  -5.850  1.00  0.79           C  
ATOM   2019  C   ASN A 145     -24.093  11.468  -4.837  1.00  0.79           C  
ATOM   2020  O   ASN A 145     -24.681  10.385  -4.857  1.00  0.79           O  
ATOM   2021  CB  ASN A 145     -24.312  11.977  -7.256  1.00  0.79           C  
ATOM   2022  CG  ASN A 145     -24.742  12.935  -8.333  1.00  0.79           C  
ATOM   2023  OD1 ASN A 145     -25.729  13.662  -8.155  1.00  0.79           O  
ATOM   2024  ND2 ASN A 145     -24.035  12.962  -9.445  1.00  0.79           N  
ATOM   2025  H   ASN A 145     -24.238  14.616  -5.394  1.00  0.79           H  
ATOM   2026  HA  ASN A 145     -25.528  12.779  -5.688  1.00  0.79           H  
ATOM   2027 1HB  ASN A 145     -23.291  11.655  -7.443  1.00  0.79           H  
ATOM   2028 2HB  ASN A 145     -24.930  11.085  -7.337  1.00  0.79           H  
ATOM   2029 1HD2 ASN A 145     -24.294  13.585 -10.182  1.00  0.79           H  
ATOM   2030 2HD2 ASN A 145     -23.225  12.352  -9.582  1.00  0.79           H  
ATOM   2031  N   PHE A 146     -23.169  11.744  -3.917  1.00  0.80           N  
ATOM   2032  CA  PHE A 146     -22.757  10.717  -2.975  1.00  0.80           C  
ATOM   2033  C   PHE A 146     -23.184  11.168  -1.569  1.00  0.80           C  
ATOM   2034  O   PHE A 146     -23.053  12.347  -1.258  1.00  0.80           O  
ATOM   2035  CB  PHE A 146     -21.245  10.534  -3.139  1.00  0.80           C  
ATOM   2036  CG  PHE A 146     -20.571   9.492  -2.348  1.00  0.80           C  
ATOM   2037  CD1 PHE A 146     -20.768   8.166  -2.664  1.00  0.80           C  
ATOM   2038  CD2 PHE A 146     -19.689   9.812  -1.335  1.00  0.80           C  
ATOM   2039  CE1 PHE A 146     -20.126   7.178  -1.979  1.00  0.80           C  
ATOM   2040  CE2 PHE A 146     -19.033   8.814  -0.654  1.00  0.80           C  
ATOM   2041  CZ  PHE A 146     -19.262   7.496  -0.983  1.00  0.80           C  
ATOM   2042  H   PHE A 146     -22.694  12.650  -3.890  1.00  0.80           H  
ATOM   2043  HA  PHE A 146     -23.225   9.788  -3.256  1.00  0.80           H  
ATOM   2044 1HB  PHE A 146     -21.025  10.348  -4.193  1.00  0.80           H  
ATOM   2045 2HB  PHE A 146     -20.776  11.480  -2.891  1.00  0.80           H  
ATOM   2046  HD1 PHE A 146     -21.452   7.911  -3.468  1.00  0.80           H  
ATOM   2047  HD2 PHE A 146     -19.511  10.863  -1.087  1.00  0.80           H  
ATOM   2048  HE1 PHE A 146     -20.302   6.140  -2.228  1.00  0.80           H  
ATOM   2049  HE2 PHE A 146     -18.335   9.061   0.138  1.00  0.80           H  
ATOM   2050  HZ  PHE A 146     -18.755   6.708  -0.455  1.00  0.80           H  
ATOM   2051  N   PRO A 147     -23.773  10.304  -0.718  1.00  0.80           N  
ATOM   2052  CA  PRO A 147     -24.187  10.647   0.635  1.00  0.80           C  
ATOM   2053  C   PRO A 147     -23.037  11.212   1.456  1.00  0.80           C  
ATOM   2054  O   PRO A 147     -21.940  10.651   1.481  1.00  0.80           O  
ATOM   2055  CB  PRO A 147     -24.668   9.301   1.181  1.00  0.80           C  
ATOM   2056  CG  PRO A 147     -25.113   8.533  -0.042  1.00  0.80           C  
ATOM   2057  CD  PRO A 147     -24.136   8.929  -1.130  1.00  0.80           C  
ATOM   2058  HA  PRO A 147     -25.014  11.371   0.582  1.00  0.80           H  
ATOM   2059 1HB  PRO A 147     -23.853   8.815   1.713  1.00  0.80           H  
ATOM   2060 2HB  PRO A 147     -25.477   9.457   1.909  1.00  0.80           H  
ATOM   2061 1HG  PRO A 147     -25.110   7.454   0.160  1.00  0.80           H  
ATOM   2062 2HG  PRO A 147     -26.150   8.802  -0.298  1.00  0.80           H  
ATOM   2063 1HD  PRO A 147     -23.260   8.269  -1.144  1.00  0.80           H  
ATOM   2064 2HD  PRO A 147     -24.703   8.915  -2.072  1.00  0.80           H  
ATOM   2065  N   ASP A 148     -23.319  12.265   2.220  1.00  0.80           N  
ATOM   2066  CA  ASP A 148     -22.301  12.925   3.040  1.00  0.80           C  
ATOM   2067  C   ASP A 148     -21.690  11.983   4.069  1.00  0.80           C  
ATOM   2068  O   ASP A 148     -20.487  12.000   4.330  1.00  0.80           O  
ATOM   2069  CB  ASP A 148     -22.922  14.089   3.819  1.00  0.80           C  
ATOM   2070  CG  ASP A 148     -23.345  15.306   2.990  1.00  0.80           C  
ATOM   2071  OD1 ASP A 148     -22.991  15.396   1.848  1.00  0.80           O  
ATOM   2072  OD2 ASP A 148     -23.989  16.157   3.543  1.00  0.80           O  
ATOM   2073  H   ASP A 148     -24.248  12.660   2.183  1.00  0.80           H  
ATOM   2074  HA  ASP A 148     -21.508  13.283   2.387  1.00  0.80           H  
ATOM   2075 1HB  ASP A 148     -23.802  13.722   4.353  1.00  0.80           H  
ATOM   2076 2HB  ASP A 148     -22.219  14.415   4.582  1.00  0.80           H  
ATOM   2077  N   ASP A 149     -22.530  11.106   4.594  1.00  0.78           N  
ATOM   2078  CA  ASP A 149     -22.172  10.151   5.632  1.00  0.78           C  
ATOM   2079  C   ASP A 149     -21.096   9.158   5.204  1.00  0.78           C  
ATOM   2080  O   ASP A 149     -20.485   8.499   6.046  1.00  0.78           O  
ATOM   2081  CB  ASP A 149     -23.415   9.377   6.065  1.00  0.78           C  
ATOM   2082  CG  ASP A 149     -24.413  10.227   6.859  1.00  0.78           C  
ATOM   2083  OD1 ASP A 149     -24.066  11.311   7.271  1.00  0.78           O  
ATOM   2084  OD2 ASP A 149     -25.519   9.780   7.036  1.00  0.78           O  
ATOM   2085  H   ASP A 149     -23.488  11.137   4.280  1.00  0.78           H  
ATOM   2086  HA  ASP A 149     -21.791  10.710   6.487  1.00  0.78           H  
ATOM   2087 1HB  ASP A 149     -23.918   8.981   5.183  1.00  0.78           H  
ATOM   2088 2HB  ASP A 149     -23.114   8.527   6.677  1.00  0.78           H  
ATOM   2089  N   ARG A 150     -20.912   8.990   3.895  1.00  0.75           N  
ATOM   2090  CA  ARG A 150     -19.956   8.028   3.390  1.00  0.75           C  
ATOM   2091  C   ARG A 150     -18.630   8.681   2.964  1.00  0.75           C  
ATOM   2092  O   ARG A 150     -17.747   7.996   2.434  1.00  0.75           O  
ATOM   2093  CB  ARG A 150     -20.562   7.319   2.198  1.00  0.75           C  
ATOM   2094  CG  ARG A 150     -21.830   6.528   2.446  1.00  0.75           C  
ATOM   2095  CD  ARG A 150     -22.247   5.797   1.198  1.00  0.75           C  
ATOM   2096  NE  ARG A 150     -23.566   5.178   1.314  1.00  0.75           N  
ATOM   2097  CZ  ARG A 150     -24.094   4.274   0.444  1.00  0.75           C  
ATOM   2098  NH1 ARG A 150     -23.391   3.814  -0.579  1.00  0.75           N  
ATOM   2099  NH2 ARG A 150     -25.338   3.854   0.632  1.00  0.75           N  
ATOM   2100  H   ARG A 150     -21.411   9.569   3.218  1.00  0.75           H  
ATOM   2101  HA  ARG A 150     -19.750   7.296   4.171  1.00  0.75           H  
ATOM   2102 1HB  ARG A 150     -20.820   8.063   1.449  1.00  0.75           H  
ATOM   2103 2HB  ARG A 150     -19.873   6.652   1.766  1.00  0.75           H  
ATOM   2104 1HG  ARG A 150     -21.640   5.789   3.226  1.00  0.75           H  
ATOM   2105 2HG  ARG A 150     -22.628   7.189   2.761  1.00  0.75           H  
ATOM   2106 1HD  ARG A 150     -22.264   6.489   0.359  1.00  0.75           H  
ATOM   2107 2HD  ARG A 150     -21.530   5.020   0.998  1.00  0.75           H  
ATOM   2108  HE  ARG A 150     -24.151   5.486   2.075  1.00  0.75           H  
ATOM   2109 1HH1 ARG A 150     -22.414   4.112  -0.718  1.00  0.75           H  
ATOM   2110 2HH1 ARG A 150     -23.794   3.122  -1.230  1.00  0.75           H  
ATOM   2111 1HH2 ARG A 150     -25.876   4.206   1.411  1.00  0.75           H  
ATOM   2112 2HH2 ARG A 150     -25.764   3.204  -0.011  1.00  0.75           H  
ATOM   2113  N   GLN A 151     -18.487   9.998   3.164  1.00  0.72           N  
ATOM   2114  CA  GLN A 151     -17.263  10.687   2.734  1.00  0.72           C  
ATOM   2115  C   GLN A 151     -16.443  11.308   3.852  1.00  0.72           C  
ATOM   2116  O   GLN A 151     -16.961  12.025   4.711  1.00  0.72           O  
ATOM   2117  CB  GLN A 151     -17.570  11.779   1.723  1.00  0.72           C  
ATOM   2118  CG  GLN A 151     -16.337  12.509   1.267  1.00  0.72           C  
ATOM   2119  CD  GLN A 151     -16.645  13.468   0.240  1.00  0.72           C  
ATOM   2120  OE1 GLN A 151     -17.789  13.498  -0.233  1.00  0.72           O  
ATOM   2121  NE2 GLN A 151     -15.658  14.273  -0.124  1.00  0.72           N  
ATOM   2122  H   GLN A 151     -19.227  10.541   3.616  1.00  0.72           H  
ATOM   2123  HA  GLN A 151     -16.622   9.957   2.243  1.00  0.72           H  
ATOM   2124 1HB  GLN A 151     -18.053  11.351   0.855  1.00  0.72           H  
ATOM   2125 2HB  GLN A 151     -18.260  12.501   2.167  1.00  0.72           H  
ATOM   2126 1HG  GLN A 151     -15.916  13.052   2.109  1.00  0.72           H  
ATOM   2127 2HG  GLN A 151     -15.607  11.789   0.877  1.00  0.72           H  
ATOM   2128 1HE2 GLN A 151     -15.752  14.971  -0.836  1.00  0.72           H  
ATOM   2129 2HE2 GLN A 151     -14.777  14.186   0.330  1.00  0.72           H  
ATOM   2130  N   PHE A 152     -15.136  11.067   3.797  1.00  0.70           N  
ATOM   2131  CA  PHE A 152     -14.240  11.617   4.796  1.00  0.70           C  
ATOM   2132  C   PHE A 152     -13.126  12.377   4.089  1.00  0.70           C  
ATOM   2133  O   PHE A 152     -12.454  11.809   3.224  1.00  0.70           O  
ATOM   2134  CB  PHE A 152     -13.639  10.469   5.585  1.00  0.70           C  
ATOM   2135  CG  PHE A 152     -14.719   9.559   6.095  1.00  0.70           C  
ATOM   2136  CD1 PHE A 152     -15.185   8.530   5.250  1.00  0.70           C  
ATOM   2137  CD2 PHE A 152     -15.309   9.713   7.328  1.00  0.70           C  
ATOM   2138  CE1 PHE A 152     -16.199   7.689   5.641  1.00  0.70           C  
ATOM   2139  CE2 PHE A 152     -16.332   8.862   7.722  1.00  0.70           C  
ATOM   2140  CZ  PHE A 152     -16.775   7.852   6.876  1.00  0.70           C  
ATOM   2141  H   PHE A 152     -14.772  10.453   3.064  1.00  0.70           H  
ATOM   2142  HA  PHE A 152     -14.783  12.298   5.450  1.00  0.70           H  
ATOM   2143 1HB  PHE A 152     -12.964   9.898   4.954  1.00  0.70           H  
ATOM   2144 2HB  PHE A 152     -13.068  10.851   6.432  1.00  0.70           H  
ATOM   2145  HD1 PHE A 152     -14.732   8.406   4.265  1.00  0.70           H  
ATOM   2146  HD2 PHE A 152     -14.969  10.510   7.991  1.00  0.70           H  
ATOM   2147  HE1 PHE A 152     -16.545   6.901   4.970  1.00  0.70           H  
ATOM   2148  HE2 PHE A 152     -16.798   8.990   8.698  1.00  0.70           H  
ATOM   2149  HZ  PHE A 152     -17.585   7.191   7.191  1.00  0.70           H  
ATOM   2150  N   VAL A 153     -12.946  13.652   4.424  1.00  0.69           N  
ATOM   2151  CA  VAL A 153     -11.885  14.419   3.779  1.00  0.69           C  
ATOM   2152  C   VAL A 153     -10.891  14.851   4.831  1.00  0.69           C  
ATOM   2153  O   VAL A 153     -11.256  15.496   5.818  1.00  0.69           O  
ATOM   2154  CB  VAL A 153     -12.410  15.677   3.067  1.00  0.69           C  
ATOM   2155  CG1 VAL A 153     -11.249  16.399   2.410  1.00  0.69           C  
ATOM   2156  CG2 VAL A 153     -13.451  15.309   2.086  1.00  0.69           C  
ATOM   2157  H   VAL A 153     -13.527  14.082   5.130  1.00  0.69           H  
ATOM   2158  HA  VAL A 153     -11.372  13.791   3.055  1.00  0.69           H  
ATOM   2159  HB  VAL A 153     -12.836  16.358   3.803  1.00  0.69           H  
ATOM   2160 1HG1 VAL A 153     -11.603  17.303   1.924  1.00  0.69           H  
ATOM   2161 2HG1 VAL A 153     -10.529  16.658   3.174  1.00  0.69           H  
ATOM   2162 3HG1 VAL A 153     -10.779  15.747   1.673  1.00  0.69           H  
ATOM   2163 1HG2 VAL A 153     -13.817  16.205   1.586  1.00  0.69           H  
ATOM   2164 2HG2 VAL A 153     -13.012  14.654   1.385  1.00  0.69           H  
ATOM   2165 3HG2 VAL A 153     -14.278  14.815   2.590  1.00  0.69           H  
ATOM   2166  N   LEU A 154      -9.648  14.465   4.634  1.00  0.69           N  
ATOM   2167  CA  LEU A 154      -8.601  14.778   5.571  1.00  0.69           C  
ATOM   2168  C   LEU A 154      -7.643  15.789   4.985  1.00  0.69           C  
ATOM   2169  O   LEU A 154      -6.921  15.492   4.033  1.00  0.69           O  
ATOM   2170  CB  LEU A 154      -7.872  13.490   5.947  1.00  0.69           C  
ATOM   2171  CG  LEU A 154      -8.836  12.380   6.502  1.00  0.69           C  
ATOM   2172  CD1 LEU A 154      -8.082  11.103   6.810  1.00  0.69           C  
ATOM   2173  CD2 LEU A 154      -9.519  12.891   7.741  1.00  0.69           C  
ATOM   2174  H   LEU A 154      -9.432  13.935   3.794  1.00  0.69           H  
ATOM   2175  HA  LEU A 154      -9.047  15.207   6.466  1.00  0.69           H  
ATOM   2176 1HB  LEU A 154      -7.386  13.099   5.065  1.00  0.69           H  
ATOM   2177 2HB  LEU A 154      -7.117  13.708   6.704  1.00  0.69           H  
ATOM   2178  HG  LEU A 154      -9.583  12.149   5.738  1.00  0.69           H  
ATOM   2179 1HD1 LEU A 154      -8.779  10.347   7.180  1.00  0.69           H  
ATOM   2180 2HD1 LEU A 154      -7.602  10.741   5.920  1.00  0.69           H  
ATOM   2181 3HD1 LEU A 154      -7.351  11.308   7.561  1.00  0.69           H  
ATOM   2182 1HD2 LEU A 154     -10.193  12.139   8.102  1.00  0.69           H  
ATOM   2183 2HD2 LEU A 154      -8.772  13.113   8.503  1.00  0.69           H  
ATOM   2184 3HD2 LEU A 154     -10.079  13.796   7.511  1.00  0.69           H  
ATOM   2185  N   CYS A 155      -7.655  16.988   5.532  1.00  0.70           N  
ATOM   2186  CA  CYS A 155      -6.772  18.048   5.081  1.00  0.70           C  
ATOM   2187  C   CYS A 155      -6.092  18.623   6.312  1.00  0.70           C  
ATOM   2188  O   CYS A 155      -6.689  18.629   7.389  1.00  0.70           O  
ATOM   2189  CB  CYS A 155      -7.543  19.105   4.301  1.00  0.70           C  
ATOM   2190  SG  CYS A 155      -8.317  18.449   2.760  1.00  0.70           S  
ATOM   2191  H   CYS A 155      -8.292  17.169   6.297  1.00  0.70           H  
ATOM   2192  HA  CYS A 155      -6.016  17.634   4.425  1.00  0.70           H  
ATOM   2193 1HB  CYS A 155      -8.332  19.520   4.928  1.00  0.70           H  
ATOM   2194 2HB  CYS A 155      -6.871  19.921   4.034  1.00  0.70           H  
ATOM   2195  HG  CYS A 155      -8.982  19.564   2.453  1.00  0.70           H  
ATOM   2196  N   LEU A 156      -4.860  19.090   6.171  1.00  0.73           N  
ATOM   2197  CA  LEU A 156      -4.168  19.667   7.311  1.00  0.73           C  
ATOM   2198  C   LEU A 156      -4.128  21.176   7.168  1.00  0.73           C  
ATOM   2199  O   LEU A 156      -4.067  21.699   6.049  1.00  0.73           O  
ATOM   2200  CB  LEU A 156      -2.764  19.057   7.424  1.00  0.73           C  
ATOM   2201  CG  LEU A 156      -2.778  17.510   7.532  1.00  0.73           C  
ATOM   2202  CD1 LEU A 156      -1.383  16.961   7.562  1.00  0.73           C  
ATOM   2203  CD2 LEU A 156      -3.544  17.063   8.747  1.00  0.73           C  
ATOM   2204  H   LEU A 156      -4.400  19.054   5.272  1.00  0.73           H  
ATOM   2205  HA  LEU A 156      -4.717  19.428   8.220  1.00  0.73           H  
ATOM   2206 1HB  LEU A 156      -2.184  19.332   6.540  1.00  0.73           H  
ATOM   2207 2HB  LEU A 156      -2.268  19.462   8.306  1.00  0.73           H  
ATOM   2208  HG  LEU A 156      -3.255  17.133   6.682  1.00  0.73           H  
ATOM   2209 1HD1 LEU A 156      -1.434  15.876   7.603  1.00  0.73           H  
ATOM   2210 2HD1 LEU A 156      -0.862  17.262   6.667  1.00  0.73           H  
ATOM   2211 3HD1 LEU A 156      -0.852  17.330   8.434  1.00  0.73           H  
ATOM   2212 1HD2 LEU A 156      -3.561  15.975   8.767  1.00  0.73           H  
ATOM   2213 2HD2 LEU A 156      -3.061  17.439   9.647  1.00  0.73           H  
ATOM   2214 3HD2 LEU A 156      -4.566  17.438   8.701  1.00  0.73           H  
ATOM   2215  N   GLU A 157      -4.182  21.870   8.295  1.00  0.75           N  
ATOM   2216  CA  GLU A 157      -4.156  23.319   8.282  1.00  0.75           C  
ATOM   2217  C   GLU A 157      -2.933  23.817   7.548  1.00  0.75           C  
ATOM   2218  O   GLU A 157      -1.821  23.341   7.772  1.00  0.75           O  
ATOM   2219  CB  GLU A 157      -4.180  23.880   9.706  1.00  0.75           C  
ATOM   2220  CG  GLU A 157      -4.252  25.407   9.785  1.00  0.75           C  
ATOM   2221  CD  GLU A 157      -4.338  25.931  11.201  1.00  0.75           C  
ATOM   2222  OE1 GLU A 157      -4.320  25.141  12.115  1.00  0.75           O  
ATOM   2223  OE2 GLU A 157      -4.425  27.127  11.363  1.00  0.75           O  
ATOM   2224  H   GLU A 157      -4.242  21.381   9.177  1.00  0.75           H  
ATOM   2225  HA  GLU A 157      -5.041  23.675   7.754  1.00  0.75           H  
ATOM   2226 1HB  GLU A 157      -5.040  23.477  10.241  1.00  0.75           H  
ATOM   2227 2HB  GLU A 157      -3.284  23.560  10.237  1.00  0.75           H  
ATOM   2228 1HG  GLU A 157      -3.361  25.826   9.318  1.00  0.75           H  
ATOM   2229 2HG  GLU A 157      -5.117  25.748   9.219  1.00  0.75           H  
ATOM   2230  N   GLY A 158      -3.154  24.766   6.655  1.00  0.78           N  
ATOM   2231  CA  GLY A 158      -2.082  25.354   5.878  1.00  0.78           C  
ATOM   2232  C   GLY A 158      -1.849  24.694   4.520  1.00  0.78           C  
ATOM   2233  O   GLY A 158      -1.109  25.245   3.714  1.00  0.78           O  
ATOM   2234  H   GLY A 158      -4.097  25.098   6.523  1.00  0.78           H  
ATOM   2235 1HA  GLY A 158      -2.299  26.411   5.727  1.00  0.78           H  
ATOM   2236 2HA  GLY A 158      -1.161  25.309   6.459  1.00  0.78           H  
ATOM   2237  N   ASP A 159      -2.486  23.545   4.239  1.00  0.80           N  
ATOM   2238  CA  ASP A 159      -2.280  22.885   2.945  1.00  0.80           C  
ATOM   2239  C   ASP A 159      -2.960  23.646   1.785  1.00  0.80           C  
ATOM   2240  O   ASP A 159      -4.167  23.512   1.570  1.00  0.80           O  
ATOM   2241  CB  ASP A 159      -2.790  21.428   3.010  1.00  0.80           C  
ATOM   2242  CG  ASP A 159      -2.623  20.653   1.711  1.00  0.80           C  
ATOM   2243  OD1 ASP A 159      -2.780  21.260   0.678  1.00  0.80           O  
ATOM   2244  OD2 ASP A 159      -2.337  19.475   1.730  1.00  0.80           O  
ATOM   2245  H   ASP A 159      -3.086  23.100   4.938  1.00  0.80           H  
ATOM   2246  HA  ASP A 159      -1.210  22.824   2.800  1.00  0.80           H  
ATOM   2247 1HB  ASP A 159      -2.260  20.898   3.809  1.00  0.80           H  
ATOM   2248 2HB  ASP A 159      -3.848  21.435   3.285  1.00  0.80           H  
ATOM   2249  N   PRO A 160      -2.192  24.323   0.906  1.00  0.82           N  
ATOM   2250  CA  PRO A 160      -2.667  25.196  -0.138  1.00  0.82           C  
ATOM   2251  C   PRO A 160      -3.368  24.430  -1.230  1.00  0.82           C  
ATOM   2252  O   PRO A 160      -4.065  25.034  -2.043  1.00  0.82           O  
ATOM   2253  CB  PRO A 160      -1.388  25.818  -0.671  1.00  0.82           C  
ATOM   2254  CG  PRO A 160      -0.358  24.782  -0.419  1.00  0.82           C  
ATOM   2255  CD  PRO A 160      -0.747  24.114   0.854  1.00  0.82           C  
ATOM   2256  HA  PRO A 160      -3.327  25.959   0.299  1.00  0.82           H  
ATOM   2257 1HB  PRO A 160      -1.496  26.046  -1.743  1.00  0.82           H  
ATOM   2258 2HB  PRO A 160      -1.180  26.765  -0.155  1.00  0.82           H  
ATOM   2259 1HG  PRO A 160      -0.383  24.077  -1.241  1.00  0.82           H  
ATOM   2260 2HG  PRO A 160       0.644  25.222  -0.404  1.00  0.82           H  
ATOM   2261 1HD  PRO A 160      -0.532  23.043   0.746  1.00  0.82           H  
ATOM   2262 2HD  PRO A 160      -0.218  24.582   1.675  1.00  0.82           H  
ATOM   2263  N   ILE A 161      -3.176  23.107  -1.262  1.00  0.85           N  
ATOM   2264  CA  ILE A 161      -3.755  22.276  -2.290  1.00  0.85           C  
ATOM   2265  C   ILE A 161      -5.188  22.087  -1.899  1.00  0.85           C  
ATOM   2266  O   ILE A 161      -6.105  22.341  -2.671  1.00  0.85           O  
ATOM   2267  CB  ILE A 161      -3.065  20.906  -2.384  1.00  0.85           C  
ATOM   2268  CG1 ILE A 161      -1.574  21.068  -2.704  1.00  0.85           C  
ATOM   2269  CG2 ILE A 161      -3.758  20.107  -3.417  1.00  0.85           C  
ATOM   2270  CD1 ILE A 161      -1.309  21.777  -3.962  1.00  0.85           C  
ATOM   2271  H   ILE A 161      -2.653  22.630  -0.525  1.00  0.85           H  
ATOM   2272  HA  ILE A 161      -3.704  22.783  -3.253  1.00  0.85           H  
ATOM   2273  HB  ILE A 161      -3.139  20.382  -1.440  1.00  0.85           H  
ATOM   2274 1HG1 ILE A 161      -1.089  21.605  -1.885  1.00  0.85           H  
ATOM   2275 2HG1 ILE A 161      -1.124  20.090  -2.786  1.00  0.85           H  
ATOM   2276 1HG2 ILE A 161      -3.303  19.134  -3.504  1.00  0.85           H  
ATOM   2277 2HG2 ILE A 161      -4.794  19.996  -3.124  1.00  0.85           H  
ATOM   2278 3HG2 ILE A 161      -3.697  20.621  -4.378  1.00  0.85           H  
ATOM   2279 1HD1 ILE A 161      -0.249  21.826  -4.117  1.00  0.85           H  
ATOM   2280 2HD1 ILE A 161      -1.768  21.242  -4.791  1.00  0.85           H  
ATOM   2281 3HD1 ILE A 161      -1.722  22.781  -3.901  1.00  0.85           H  
ATOM   2282  N   ALA A 162      -5.391  21.763  -0.632  1.00  0.89           N  
ATOM   2283  CA  ALA A 162      -6.739  21.581  -0.104  1.00  0.89           C  
ATOM   2284  C   ALA A 162      -7.564  22.850  -0.289  1.00  0.89           C  
ATOM   2285  O   ALA A 162      -8.786  22.798  -0.460  1.00  0.89           O  
ATOM   2286  CB  ALA A 162      -6.687  21.231   1.346  1.00  0.89           C  
ATOM   2287  H   ALA A 162      -4.568  21.609  -0.034  1.00  0.89           H  
ATOM   2288  HA  ALA A 162      -7.217  20.776  -0.657  1.00  0.89           H  
ATOM   2289 1HB  ALA A 162      -7.695  21.097   1.709  1.00  0.89           H  
ATOM   2290 2HB  ALA A 162      -6.112  20.315   1.473  1.00  0.89           H  
ATOM   2291 3HB  ALA A 162      -6.208  22.040   1.899  1.00  0.89           H  
ATOM   2292  N   PHE A 163      -6.872  23.991  -0.302  1.00  0.96           N  
ATOM   2293  CA  PHE A 163      -7.502  25.286  -0.457  1.00  0.96           C  
ATOM   2294  C   PHE A 163      -7.563  25.766  -1.927  1.00  0.96           C  
ATOM   2295  O   PHE A 163      -7.829  26.946  -2.181  1.00  0.96           O  
ATOM   2296  CB  PHE A 163      -6.777  26.303   0.410  1.00  0.96           C  
ATOM   2297  CG  PHE A 163      -6.892  25.973   1.875  1.00  0.96           C  
ATOM   2298  CD1 PHE A 163      -5.759  25.753   2.636  1.00  0.96           C  
ATOM   2299  CD2 PHE A 163      -8.131  25.832   2.483  1.00  0.96           C  
ATOM   2300  CE1 PHE A 163      -5.842  25.409   3.962  1.00  0.96           C  
ATOM   2301  CE2 PHE A 163      -8.221  25.487   3.822  1.00  0.96           C  
ATOM   2302  CZ  PHE A 163      -7.069  25.274   4.561  1.00  0.96           C  
ATOM   2303  H   PHE A 163      -5.868  23.939  -0.118  1.00  0.96           H  
ATOM   2304  HA  PHE A 163      -8.523  25.204  -0.089  1.00  0.96           H  
ATOM   2305 1HB  PHE A 163      -5.725  26.322   0.141  1.00  0.96           H  
ATOM   2306 2HB  PHE A 163      -7.186  27.296   0.242  1.00  0.96           H  
ATOM   2307  HD1 PHE A 163      -4.784  25.850   2.167  1.00  0.96           H  
ATOM   2308  HD2 PHE A 163      -9.037  25.990   1.895  1.00  0.96           H  
ATOM   2309  HE1 PHE A 163      -4.935  25.240   4.524  1.00  0.96           H  
ATOM   2310  HE2 PHE A 163      -9.198  25.376   4.293  1.00  0.96           H  
ATOM   2311  HZ  PHE A 163      -7.137  24.998   5.612  1.00  0.96           H  
ATOM   2312  N   GLY A 164      -7.346  24.844  -2.879  1.00  1.04           N  
ATOM   2313  CA  GLY A 164      -7.483  25.090  -4.322  1.00  1.04           C  
ATOM   2314  C   GLY A 164      -6.235  25.474  -5.144  1.00  1.04           C  
ATOM   2315  O   GLY A 164      -6.372  25.851  -6.312  1.00  1.04           O  
ATOM   2316  H   GLY A 164      -7.080  23.902  -2.603  1.00  1.04           H  
ATOM   2317 1HA  GLY A 164      -7.908  24.187  -4.763  1.00  1.04           H  
ATOM   2318 2HA  GLY A 164      -8.236  25.862  -4.462  1.00  1.04           H  
ATOM   2319  N   GLY A 165      -5.037  25.410  -4.568  1.00  1.12           N  
ATOM   2320  CA  GLY A 165      -3.821  25.755  -5.305  1.00  1.12           C  
ATOM   2321  C   GLY A 165      -3.124  24.537  -5.912  1.00  1.12           C  
ATOM   2322  O   GLY A 165      -3.663  23.429  -5.913  1.00  1.12           O  
ATOM   2323  H   GLY A 165      -4.948  25.115  -3.603  1.00  1.12           H  
ATOM   2324 1HA  GLY A 165      -4.065  26.465  -6.095  1.00  1.12           H  
ATOM   2325 2HA  GLY A 165      -3.134  26.261  -4.627  1.00  1.12           H  
ATOM   2326  N   TYR A 166      -1.910  24.762  -6.428  1.00  1.19           N  
ATOM   2327  CA  TYR A 166      -1.108  23.703  -7.042  1.00  1.19           C  
ATOM   2328  C   TYR A 166       0.270  23.582  -6.394  1.00  1.19           C  
ATOM   2329  O   TYR A 166       1.103  22.785  -6.828  1.00  1.19           O  
ATOM   2330  CB  TYR A 166      -0.910  23.959  -8.527  1.00  1.19           C  
ATOM   2331  CG  TYR A 166      -2.175  24.116  -9.311  1.00  1.19           C  
ATOM   2332  CD1 TYR A 166      -2.403  25.305  -9.969  1.00  1.19           C  
ATOM   2333  CD2 TYR A 166      -3.110  23.095  -9.370  1.00  1.19           C  
ATOM   2334  CE1 TYR A 166      -3.548  25.480 -10.691  1.00  1.19           C  
ATOM   2335  CE2 TYR A 166      -4.267  23.273 -10.096  1.00  1.19           C  
ATOM   2336  CZ  TYR A 166      -4.479  24.467 -10.754  1.00  1.19           C  
ATOM   2337  OH  TYR A 166      -5.612  24.656 -11.487  1.00  1.19           O  
ATOM   2338  H   TYR A 166      -1.535  25.701  -6.405  1.00  1.19           H  
ATOM   2339  HA  TYR A 166      -1.624  22.752  -6.909  1.00  1.19           H  
ATOM   2340 1HB  TYR A 166      -0.312  24.861  -8.661  1.00  1.19           H  
ATOM   2341 2HB  TYR A 166      -0.348  23.132  -8.959  1.00  1.19           H  
ATOM   2342  HD1 TYR A 166      -1.665  26.105  -9.917  1.00  1.19           H  
ATOM   2343  HD2 TYR A 166      -2.928  22.156  -8.846  1.00  1.19           H  
ATOM   2344  HE1 TYR A 166      -3.722  26.419 -11.215  1.00  1.19           H  
ATOM   2345  HE2 TYR A 166      -5.008  22.474 -10.153  1.00  1.19           H  
ATOM   2346  HH  TYR A 166      -5.642  25.575 -11.790  1.00  1.19           H  
ATOM   2347  N   ASP A 167       0.527  24.398  -5.382  1.00  1.21           N  
ATOM   2348  CA  ASP A 167       1.841  24.417  -4.754  1.00  1.21           C  
ATOM   2349  C   ASP A 167       1.972  23.341  -3.702  1.00  1.21           C  
ATOM   2350  O   ASP A 167       1.311  23.384  -2.671  1.00  1.21           O  
ATOM   2351  CB  ASP A 167       2.092  25.770  -4.106  1.00  1.21           C  
ATOM   2352  CG  ASP A 167       2.223  26.893  -5.130  1.00  1.21           C  
ATOM   2353  OD1 ASP A 167       3.012  26.769  -6.036  1.00  1.21           O  
ATOM   2354  OD2 ASP A 167       1.507  27.856  -5.006  1.00  1.21           O  
ATOM   2355  H   ASP A 167      -0.197  25.009  -5.042  1.00  1.21           H  
ATOM   2356  HA  ASP A 167       2.596  24.241  -5.521  1.00  1.21           H  
ATOM   2357 1HB  ASP A 167       1.273  26.006  -3.425  1.00  1.21           H  
ATOM   2358 2HB  ASP A 167       3.008  25.720  -3.512  1.00  1.21           H  
ATOM   2359  N   VAL A 168       2.816  22.369  -3.955  1.00  1.19           N  
ATOM   2360  CA  VAL A 168       2.968  21.275  -3.021  1.00  1.19           C  
ATOM   2361  C   VAL A 168       3.943  21.647  -1.914  1.00  1.19           C  
ATOM   2362  O   VAL A 168       5.049  22.123  -2.177  1.00  1.19           O  
ATOM   2363  CB  VAL A 168       3.391  20.009  -3.762  1.00  1.19           C  
ATOM   2364  CG1 VAL A 168       3.644  18.937  -2.789  1.00  1.19           C  
ATOM   2365  CG2 VAL A 168       2.265  19.604  -4.732  1.00  1.19           C  
ATOM   2366  H   VAL A 168       3.339  22.378  -4.821  1.00  1.19           H  
ATOM   2367  HA  VAL A 168       1.996  21.075  -2.566  1.00  1.19           H  
ATOM   2368  HB  VAL A 168       4.311  20.193  -4.316  1.00  1.19           H  
ATOM   2369 1HG1 VAL A 168       3.939  18.040  -3.317  1.00  1.19           H  
ATOM   2370 2HG1 VAL A 168       4.440  19.248  -2.117  1.00  1.19           H  
ATOM   2371 3HG1 VAL A 168       2.749  18.751  -2.222  1.00  1.19           H  
ATOM   2372 1HG2 VAL A 168       2.549  18.699  -5.269  1.00  1.19           H  
ATOM   2373 2HG2 VAL A 168       1.347  19.419  -4.166  1.00  1.19           H  
ATOM   2374 3HG2 VAL A 168       2.091  20.412  -5.450  1.00  1.19           H  
ATOM   2375  N   VAL A 169       3.504  21.451  -0.678  1.00  1.12           N  
ATOM   2376  CA  VAL A 169       4.257  21.809   0.516  1.00  1.12           C  
ATOM   2377  C   VAL A 169       4.432  20.615   1.446  1.00  1.12           C  
ATOM   2378  O   VAL A 169       3.691  19.645   1.350  1.00  1.12           O  
ATOM   2379  CB  VAL A 169       3.495  22.901   1.257  1.00  1.12           C  
ATOM   2380  CG1 VAL A 169       3.335  24.139   0.391  1.00  1.12           C  
ATOM   2381  CG2 VAL A 169       2.124  22.330   1.631  1.00  1.12           C  
ATOM   2382  H   VAL A 169       2.584  21.052  -0.569  1.00  1.12           H  
ATOM   2383  HA  VAL A 169       5.239  22.179   0.215  1.00  1.12           H  
ATOM   2384  HB  VAL A 169       4.051  23.193   2.138  1.00  1.12           H  
ATOM   2385 1HG1 VAL A 169       2.788  24.900   0.947  1.00  1.12           H  
ATOM   2386 2HG1 VAL A 169       4.318  24.521   0.120  1.00  1.12           H  
ATOM   2387 3HG1 VAL A 169       2.783  23.891  -0.514  1.00  1.12           H  
ATOM   2388 1HG2 VAL A 169       1.564  23.078   2.179  1.00  1.12           H  
ATOM   2389 2HG2 VAL A 169       1.595  22.059   0.717  1.00  1.12           H  
ATOM   2390 3HG2 VAL A 169       2.233  21.450   2.240  1.00  1.12           H  
ATOM   2391  N   ALA A 170       5.362  20.697   2.403  1.00  1.03           N  
ATOM   2392  CA  ALA A 170       5.576  19.576   3.325  1.00  1.03           C  
ATOM   2393  C   ALA A 170       4.292  19.083   4.033  1.00  1.03           C  
ATOM   2394  O   ALA A 170       4.100  17.871   4.071  1.00  1.03           O  
ATOM   2395  CB  ALA A 170       6.659  19.917   4.343  1.00  1.03           C  
ATOM   2396  H   ALA A 170       5.946  21.521   2.465  1.00  1.03           H  
ATOM   2397  HA  ALA A 170       5.947  18.739   2.733  1.00  1.03           H  
ATOM   2398 1HB  ALA A 170       6.848  19.043   4.966  1.00  1.03           H  
ATOM   2399 2HB  ALA A 170       7.570  20.179   3.805  1.00  1.03           H  
ATOM   2400 3HB  ALA A 170       6.403  20.731   4.970  1.00  1.03           H  
ATOM   2401  N   PRO A 171       3.368  19.934   4.565  1.00  0.94           N  
ATOM   2402  CA  PRO A 171       2.085  19.523   5.134  1.00  0.94           C  
ATOM   2403  C   PRO A 171       1.281  18.582   4.246  1.00  0.94           C  
ATOM   2404  O   PRO A 171       0.542  17.737   4.741  1.00  0.94           O  
ATOM   2405  CB  PRO A 171       1.376  20.857   5.347  1.00  0.94           C  
ATOM   2406  CG  PRO A 171       2.493  21.820   5.638  1.00  0.94           C  
ATOM   2407  CD  PRO A 171       3.647  21.385   4.781  1.00  0.94           C  
ATOM   2408  HA  PRO A 171       2.259  19.054   6.103  1.00  0.94           H  
ATOM   2409 1HB  PRO A 171       0.793  21.125   4.450  1.00  0.94           H  
ATOM   2410 2HB  PRO A 171       0.658  20.771   6.179  1.00  0.94           H  
ATOM   2411 1HG  PRO A 171       2.164  22.849   5.426  1.00  0.94           H  
ATOM   2412 2HG  PRO A 171       2.735  21.781   6.713  1.00  0.94           H  
ATOM   2413 1HD  PRO A 171       3.658  21.950   3.904  1.00  0.94           H  
ATOM   2414 2HD  PRO A 171       4.523  21.537   5.376  1.00  0.94           H  
ATOM   2415  N   HIS A 172       1.453  18.687   2.932  1.00  0.87           N  
ATOM   2416  CA  HIS A 172       0.738  17.864   1.968  1.00  0.87           C  
ATOM   2417  C   HIS A 172       1.079  16.381   2.163  1.00  0.87           C  
ATOM   2418  O   HIS A 172       0.339  15.493   1.735  1.00  0.87           O  
ATOM   2419  CB  HIS A 172       1.089  18.340   0.559  1.00  0.87           C  
ATOM   2420  CG  HIS A 172       0.245  17.848  -0.519  1.00  0.87           C  
ATOM   2421  ND1 HIS A 172      -1.094  18.117  -0.576  1.00  0.87           N  
ATOM   2422  CD2 HIS A 172       0.539  17.135  -1.631  1.00  0.87           C  
ATOM   2423  CE1 HIS A 172      -1.596  17.583  -1.675  1.00  0.87           C  
ATOM   2424  NE2 HIS A 172      -0.623  16.996  -2.339  1.00  0.87           N  
ATOM   2425  H   HIS A 172       2.129  19.336   2.546  1.00  0.87           H  
ATOM   2426  HA  HIS A 172      -0.337  17.988   2.108  1.00  0.87           H  
ATOM   2427 1HB  HIS A 172       1.073  19.429   0.536  1.00  0.87           H  
ATOM   2428 2HB  HIS A 172       2.106  18.027   0.335  1.00  0.87           H  
ATOM   2429  HD1 HIS A 172      -1.621  18.666   0.134  1.00  0.87           H  
ATOM   2430  HD2 HIS A 172       1.464  16.715  -2.019  1.00  0.87           H  
ATOM   2431  HE1 HIS A 172      -2.651  17.678  -1.906  1.00  0.87           H  
ATOM   2432  N   PHE A 173       2.245  16.118   2.763  1.00  0.81           N  
ATOM   2433  CA  PHE A 173       2.728  14.774   3.008  1.00  0.81           C  
ATOM   2434  C   PHE A 173       2.787  14.419   4.501  1.00  0.81           C  
ATOM   2435  O   PHE A 173       3.430  13.439   4.882  1.00  0.81           O  
ATOM   2436  CB  PHE A 173       4.112  14.634   2.416  1.00  0.81           C  
ATOM   2437  CG  PHE A 173       4.139  14.925   0.977  1.00  0.81           C  
ATOM   2438  CD1 PHE A 173       4.669  16.115   0.541  1.00  0.81           C  
ATOM   2439  CD2 PHE A 173       3.630  14.032   0.052  1.00  0.81           C  
ATOM   2440  CE1 PHE A 173       4.710  16.412  -0.785  1.00  0.81           C  
ATOM   2441  CE2 PHE A 173       3.663  14.329  -1.290  1.00  0.81           C  
ATOM   2442  CZ  PHE A 173       4.209  15.520  -1.711  1.00  0.81           C  
ATOM   2443  H   PHE A 173       2.823  16.888   3.099  1.00  0.81           H  
ATOM   2444  HA  PHE A 173       2.062  14.073   2.514  1.00  0.81           H  
ATOM   2445 1HB  PHE A 173       4.790  15.327   2.920  1.00  0.81           H  
ATOM   2446 2HB  PHE A 173       4.484  13.623   2.575  1.00  0.81           H  
ATOM   2447  HD1 PHE A 173       5.062  16.824   1.274  1.00  0.81           H  
ATOM   2448  HD2 PHE A 173       3.200  13.087   0.396  1.00  0.81           H  
ATOM   2449  HE1 PHE A 173       5.145  17.351  -1.101  1.00  0.81           H  
ATOM   2450  HE2 PHE A 173       3.263  13.621  -2.017  1.00  0.81           H  
ATOM   2451  HZ  PHE A 173       4.242  15.755  -2.772  1.00  0.81           H  
ATOM   2452  N   GLN A 174       2.093  15.177   5.356  1.00  0.76           N  
ATOM   2453  CA  GLN A 174       2.127  14.918   6.804  1.00  0.76           C  
ATOM   2454  C   GLN A 174       0.902  14.150   7.281  1.00  0.76           C  
ATOM   2455  O   GLN A 174       0.486  14.239   8.438  1.00  0.76           O  
ATOM   2456  CB  GLN A 174       2.315  16.213   7.604  1.00  0.76           C  
ATOM   2457  CG  GLN A 174       3.674  16.878   7.364  1.00  0.76           C  
ATOM   2458  CD  GLN A 174       3.909  18.173   8.163  1.00  0.76           C  
ATOM   2459  OE1 GLN A 174       2.983  18.924   8.490  1.00  0.76           O  
ATOM   2460  NE2 GLN A 174       5.174  18.434   8.473  1.00  0.76           N  
ATOM   2461  H   GLN A 174       1.547  15.972   5.018  1.00  0.76           H  
ATOM   2462  HA  GLN A 174       2.997  14.298   7.012  1.00  0.76           H  
ATOM   2463 1HB  GLN A 174       1.546  16.926   7.318  1.00  0.76           H  
ATOM   2464 2HB  GLN A 174       2.206  16.013   8.667  1.00  0.76           H  
ATOM   2465 1HG  GLN A 174       4.453  16.169   7.637  1.00  0.76           H  
ATOM   2466 2HG  GLN A 174       3.753  17.107   6.321  1.00  0.76           H  
ATOM   2467 1HE2 GLN A 174       5.404  19.260   8.990  1.00  0.76           H  
ATOM   2468 2HE2 GLN A 174       5.898  17.804   8.191  1.00  0.76           H  
ATOM   2469  N   PHE A 175       0.353  13.353   6.379  1.00  0.73           N  
ATOM   2470  CA  PHE A 175      -0.822  12.555   6.643  1.00  0.73           C  
ATOM   2471  C   PHE A 175      -0.513  11.144   7.111  1.00  0.73           C  
ATOM   2472  O   PHE A 175      -1.426  10.342   7.260  1.00  0.73           O  
ATOM   2473  CB  PHE A 175      -1.668  12.452   5.397  1.00  0.73           C  
ATOM   2474  CG  PHE A 175      -2.296  13.664   5.018  1.00  0.73           C  
ATOM   2475  CD1 PHE A 175      -1.696  14.507   4.125  1.00  0.73           C  
ATOM   2476  CD2 PHE A 175      -3.516  13.982   5.541  1.00  0.73           C  
ATOM   2477  CE1 PHE A 175      -2.305  15.657   3.760  1.00  0.73           C  
ATOM   2478  CE2 PHE A 175      -4.126  15.116   5.179  1.00  0.73           C  
ATOM   2479  CZ  PHE A 175      -3.521  15.968   4.276  1.00  0.73           C  
ATOM   2480  H   PHE A 175       0.769  13.318   5.459  1.00  0.73           H  
ATOM   2481  HA  PHE A 175      -1.403  13.067   7.401  1.00  0.73           H  
ATOM   2482 1HB  PHE A 175      -1.067  12.113   4.588  1.00  0.73           H  
ATOM   2483 2HB  PHE A 175      -2.439  11.706   5.560  1.00  0.73           H  
ATOM   2484  HD1 PHE A 175      -0.722  14.249   3.711  1.00  0.73           H  
ATOM   2485  HD2 PHE A 175      -3.989  13.310   6.254  1.00  0.73           H  
ATOM   2486  HE1 PHE A 175      -1.823  16.330   3.055  1.00  0.73           H  
ATOM   2487  HE2 PHE A 175      -5.079  15.361   5.607  1.00  0.73           H  
ATOM   2488  HZ  PHE A 175      -3.995  16.888   3.980  1.00  0.73           H  
ATOM   2489  N   GLY A 176       0.749  10.842   7.390  1.00  0.71           N  
ATOM   2490  CA  GLY A 176       1.141   9.511   7.856  1.00  0.71           C  
ATOM   2491  C   GLY A 176       0.120   8.913   8.838  1.00  0.71           C  
ATOM   2492  O   GLY A 176      -0.641   8.027   8.462  1.00  0.71           O  
ATOM   2493  H   GLY A 176       1.458  11.551   7.259  1.00  0.71           H  
ATOM   2494 1HA  GLY A 176       1.220   8.853   6.991  1.00  0.71           H  
ATOM   2495 2HA  GLY A 176       2.136   9.537   8.292  1.00  0.71           H  
ATOM   2496  N   PRO A 177       0.020   9.419  10.072  1.00  0.70           N  
ATOM   2497  CA  PRO A 177      -0.869   8.937  11.115  1.00  0.70           C  
ATOM   2498  C   PRO A 177      -2.345   8.928  10.720  1.00  0.70           C  
ATOM   2499  O   PRO A 177      -3.147   8.195  11.301  1.00  0.70           O  
ATOM   2500  CB  PRO A 177      -0.647   9.965  12.233  1.00  0.70           C  
ATOM   2501  CG  PRO A 177       0.725  10.529  11.979  1.00  0.70           C  
ATOM   2502  CD  PRO A 177       0.845  10.579  10.477  1.00  0.70           C  
ATOM   2503  HA  PRO A 177      -0.542   7.931  11.429  1.00  0.70           H  
ATOM   2504 1HB  PRO A 177      -1.435  10.737  12.189  1.00  0.70           H  
ATOM   2505 2HB  PRO A 177      -0.733   9.477  13.215  1.00  0.70           H  
ATOM   2506 1HG  PRO A 177       0.815  11.524  12.442  1.00  0.70           H  
ATOM   2507 2HG  PRO A 177       1.486   9.887  12.446  1.00  0.70           H  
ATOM   2508 1HD  PRO A 177       0.418  11.521  10.090  1.00  0.70           H  
ATOM   2509 2HD  PRO A 177       1.894  10.460  10.219  1.00  0.70           H  
ATOM   2510  N   TYR A 178      -2.726   9.738   9.736  1.00  0.69           N  
ATOM   2511  CA  TYR A 178      -4.117   9.818   9.353  1.00  0.69           C  
ATOM   2512  C   TYR A 178      -4.455   8.708   8.384  1.00  0.69           C  
ATOM   2513  O   TYR A 178      -5.499   8.060   8.487  1.00  0.69           O  
ATOM   2514  CB  TYR A 178      -4.373  11.158   8.719  1.00  0.69           C  
ATOM   2515  CG  TYR A 178      -4.175  12.296   9.652  1.00  0.69           C  
ATOM   2516  CD1 TYR A 178      -2.900  12.806   9.816  1.00  0.69           C  
ATOM   2517  CD2 TYR A 178      -5.243  12.861  10.317  1.00  0.69           C  
ATOM   2518  CE1 TYR A 178      -2.675  13.868  10.642  1.00  0.69           C  
ATOM   2519  CE2 TYR A 178      -5.025  13.938  11.158  1.00  0.69           C  
ATOM   2520  CZ  TYR A 178      -3.742  14.443  11.320  1.00  0.69           C  
ATOM   2521  OH  TYR A 178      -3.516  15.513  12.154  1.00  0.69           O  
ATOM   2522  H   TYR A 178      -2.053  10.282   9.209  1.00  0.69           H  
ATOM   2523  HA  TYR A 178      -4.719   9.729  10.241  1.00  0.69           H  
ATOM   2524 1HB  TYR A 178      -3.715  11.295   7.862  1.00  0.69           H  
ATOM   2525 2HB  TYR A 178      -5.372  11.189   8.363  1.00  0.69           H  
ATOM   2526  HD1 TYR A 178      -2.072  12.351   9.296  1.00  0.69           H  
ATOM   2527  HD2 TYR A 178      -6.249  12.464  10.178  1.00  0.69           H  
ATOM   2528  HE1 TYR A 178      -1.663  14.256  10.764  1.00  0.69           H  
ATOM   2529  HE2 TYR A 178      -5.862  14.393  11.690  1.00  0.69           H  
ATOM   2530  HH  TYR A 178      -2.620  15.836  12.020  1.00  0.69           H  
ATOM   2531  N   CYS A 179      -3.545   8.467   7.443  1.00  0.69           N  
ATOM   2532  CA  CYS A 179      -3.747   7.433   6.449  1.00  0.69           C  
ATOM   2533  C   CYS A 179      -3.559   6.058   7.090  1.00  0.69           C  
ATOM   2534  O   CYS A 179      -4.085   5.056   6.610  1.00  0.69           O  
ATOM   2535  CB  CYS A 179      -2.798   7.636   5.287  1.00  0.69           C  
ATOM   2536  SG  CYS A 179      -1.142   7.365   5.648  1.00  0.69           S  
ATOM   2537  H   CYS A 179      -2.695   9.027   7.419  1.00  0.69           H  
ATOM   2538  HA  CYS A 179      -4.748   7.520   6.057  1.00  0.69           H  
ATOM   2539 1HB  CYS A 179      -3.072   7.014   4.454  1.00  0.69           H  
ATOM   2540 2HB  CYS A 179      -2.857   8.649   4.968  1.00  0.69           H  
ATOM   2541  HG  CYS A 179      -1.122   8.111   6.777  1.00  0.69           H  
ATOM   2542  N   GLU A 180      -2.845   6.026   8.221  1.00  0.69           N  
ATOM   2543  CA  GLU A 180      -2.640   4.795   8.966  1.00  0.69           C  
ATOM   2544  C   GLU A 180      -3.788   4.447   9.923  1.00  0.69           C  
ATOM   2545  O   GLU A 180      -4.146   3.271  10.027  1.00  0.69           O  
ATOM   2546  CB  GLU A 180      -1.330   4.859   9.746  1.00  0.69           C  
ATOM   2547  CG  GLU A 180      -0.081   4.843   8.875  1.00  0.69           C  
ATOM   2548  CD  GLU A 180       1.181   4.986   9.669  1.00  0.69           C  
ATOM   2549  OE1 GLU A 180       1.097   5.276  10.840  1.00  0.69           O  
ATOM   2550  OE2 GLU A 180       2.239   4.792   9.113  1.00  0.69           O  
ATOM   2551  H   GLU A 180      -2.381   6.879   8.535  1.00  0.69           H  
ATOM   2552  HA  GLU A 180      -2.556   3.982   8.244  1.00  0.69           H  
ATOM   2553 1HB  GLU A 180      -1.312   5.777  10.334  1.00  0.69           H  
ATOM   2554 2HB  GLU A 180      -1.275   4.023  10.442  1.00  0.69           H  
ATOM   2555 1HG  GLU A 180      -0.050   3.901   8.330  1.00  0.69           H  
ATOM   2556 2HG  GLU A 180      -0.147   5.638   8.148  1.00  0.69           H  
ATOM   2557  N   THR A 181      -4.371   5.438  10.624  1.00  0.69           N  
ATOM   2558  CA  THR A 181      -5.434   5.087  11.563  1.00  0.69           C  
ATOM   2559  C   THR A 181      -6.868   5.572  11.201  1.00  0.69           C  
ATOM   2560  O   THR A 181      -7.638   4.734  10.736  1.00  0.69           O  
ATOM   2561  CB  THR A 181      -5.013   5.430  13.012  1.00  0.69           C  
ATOM   2562  OG1 THR A 181      -3.849   4.662  13.352  1.00  0.69           O  
ATOM   2563  CG2 THR A 181      -6.132   5.101  13.981  1.00  0.69           C  
ATOM   2564  H   THR A 181      -4.043   6.401  10.553  1.00  0.69           H  
ATOM   2565  HA  THR A 181      -5.504   4.001  11.571  1.00  0.69           H  
ATOM   2566  HB  THR A 181      -4.744   6.464  13.094  1.00  0.69           H  
ATOM   2567  HG1 THR A 181      -4.010   3.737  13.145  1.00  0.69           H  
ATOM   2568 1HG2 THR A 181      -5.814   5.327  14.995  1.00  0.69           H  
ATOM   2569 2HG2 THR A 181      -7.021   5.679  13.754  1.00  0.69           H  
ATOM   2570 3HG2 THR A 181      -6.371   4.041  13.906  1.00  0.69           H  
ATOM   2571  N   PRO A 182      -7.288   6.858  11.331  1.00  0.69           N  
ATOM   2572  CA  PRO A 182      -8.658   7.240  11.056  1.00  0.69           C  
ATOM   2573  C   PRO A 182      -9.087   7.008   9.619  1.00  0.69           C  
ATOM   2574  O   PRO A 182     -10.246   6.710   9.377  1.00  0.69           O  
ATOM   2575  CB  PRO A 182      -8.650   8.746  11.358  1.00  0.69           C  
ATOM   2576  CG  PRO A 182      -7.225   9.154  11.246  1.00  0.69           C  
ATOM   2577  CD  PRO A 182      -6.436   7.945  11.725  1.00  0.69           C  
ATOM   2578  HA  PRO A 182      -9.323   6.718  11.754  1.00  0.69           H  
ATOM   2579 1HB  PRO A 182      -9.283   9.270  10.634  1.00  0.69           H  
ATOM   2580 2HB  PRO A 182      -9.083   8.928  12.353  1.00  0.69           H  
ATOM   2581 1HG  PRO A 182      -7.024   9.405  10.196  1.00  0.69           H  
ATOM   2582 2HG  PRO A 182      -7.030  10.064  11.834  1.00  0.69           H  
ATOM   2583 1HD  PRO A 182      -5.499   7.866  11.224  1.00  0.69           H  
ATOM   2584 2HD  PRO A 182      -6.338   7.998  12.815  1.00  0.69           H  
ATOM   2585  N   ALA A 183      -8.173   7.022   8.659  1.00  0.69           N  
ATOM   2586  CA  ALA A 183      -8.606   6.783   7.293  1.00  0.69           C  
ATOM   2587  C   ALA A 183      -9.151   5.351   7.099  1.00  0.69           C  
ATOM   2588  O   ALA A 183     -10.299   5.219   6.661  1.00  0.69           O  
ATOM   2589  CB  ALA A 183      -7.490   7.121   6.344  1.00  0.69           C  
ATOM   2590  H   ALA A 183      -7.198   7.268   8.834  1.00  0.69           H  
ATOM   2591  HA  ALA A 183      -9.435   7.457   7.077  1.00  0.69           H  
ATOM   2592 1HB  ALA A 183      -7.804   6.969   5.339  1.00  0.69           H  
ATOM   2593 2HB  ALA A 183      -7.205   8.160   6.489  1.00  0.69           H  
ATOM   2594 3HB  ALA A 183      -6.649   6.530   6.521  1.00  0.69           H  
ATOM   2595  N   PRO A 184      -8.406   4.245   7.373  1.00  0.69           N  
ATOM   2596  CA  PRO A 184      -8.933   2.904   7.281  1.00  0.69           C  
ATOM   2597  C   PRO A 184     -10.005   2.631   8.320  1.00  0.69           C  
ATOM   2598  O   PRO A 184     -10.861   1.771   8.106  1.00  0.69           O  
ATOM   2599  CB  PRO A 184      -7.695   2.040   7.503  1.00  0.69           C  
ATOM   2600  CG  PRO A 184      -6.747   2.906   8.244  1.00  0.69           C  
ATOM   2601  CD  PRO A 184      -6.979   4.275   7.698  1.00  0.69           C  
ATOM   2602  HA  PRO A 184      -9.333   2.758   6.271  1.00  0.69           H  
ATOM   2603 1HB  PRO A 184      -7.962   1.122   8.030  1.00  0.69           H  
ATOM   2604 2HB  PRO A 184      -7.270   1.744   6.534  1.00  0.69           H  
ATOM   2605 1HG  PRO A 184      -6.919   2.830   9.325  1.00  0.69           H  
ATOM   2606 2HG  PRO A 184      -5.711   2.581   8.068  1.00  0.69           H  
ATOM   2607 1HD  PRO A 184      -6.693   5.008   8.425  1.00  0.69           H  
ATOM   2608 2HD  PRO A 184      -6.402   4.355   6.787  1.00  0.69           H  
ATOM   2609  N   GLU A 185     -10.016   3.377   9.440  1.00  0.69           N  
ATOM   2610  CA  GLU A 185     -11.092   3.155  10.396  1.00  0.69           C  
ATOM   2611  C   GLU A 185     -12.389   3.692   9.825  1.00  0.69           C  
ATOM   2612  O   GLU A 185     -13.433   3.053   9.941  1.00  0.69           O  
ATOM   2613  CB  GLU A 185     -10.818   3.802  11.755  1.00  0.69           C  
ATOM   2614  CG  GLU A 185      -9.729   3.149  12.594  1.00  0.69           C  
ATOM   2615  CD  GLU A 185      -9.461   3.901  13.882  1.00  0.69           C  
ATOM   2616  OE1 GLU A 185      -9.988   4.977  14.044  1.00  0.69           O  
ATOM   2617  OE2 GLU A 185      -8.734   3.395  14.704  1.00  0.69           O  
ATOM   2618  H   GLU A 185      -9.284   4.059   9.659  1.00  0.69           H  
ATOM   2619  HA  GLU A 185     -11.204   2.081  10.551  1.00  0.69           H  
ATOM   2620 1HB  GLU A 185     -10.548   4.834  11.601  1.00  0.69           H  
ATOM   2621 2HB  GLU A 185     -11.734   3.797  12.345  1.00  0.69           H  
ATOM   2622 1HG  GLU A 185     -10.048   2.138  12.846  1.00  0.69           H  
ATOM   2623 2HG  GLU A 185      -8.820   3.067  12.018  1.00  0.69           H  
ATOM   2624  N   PHE A 186     -12.315   4.855   9.170  1.00  0.68           N  
ATOM   2625  CA  PHE A 186     -13.484   5.464   8.564  1.00  0.68           C  
ATOM   2626  C   PHE A 186     -13.998   4.613   7.436  1.00  0.68           C  
ATOM   2627  O   PHE A 186     -15.204   4.368   7.324  1.00  0.68           O  
ATOM   2628  CB  PHE A 186     -13.131   6.818   7.975  1.00  0.68           C  
ATOM   2629  CG  PHE A 186     -12.966   7.921   8.950  1.00  0.68           C  
ATOM   2630  CD1 PHE A 186     -13.705   7.948  10.111  1.00  0.68           C  
ATOM   2631  CD2 PHE A 186     -12.072   8.952   8.698  1.00  0.68           C  
ATOM   2632  CE1 PHE A 186     -13.555   8.978  11.008  1.00  0.68           C  
ATOM   2633  CE2 PHE A 186     -11.923   9.976   9.595  1.00  0.68           C  
ATOM   2634  CZ  PHE A 186     -12.662   9.992  10.748  1.00  0.68           C  
ATOM   2635  H   PHE A 186     -11.429   5.351   9.121  1.00  0.68           H  
ATOM   2636  HA  PHE A 186     -14.263   5.571   9.318  1.00  0.68           H  
ATOM   2637 1HB  PHE A 186     -12.201   6.730   7.418  1.00  0.68           H  
ATOM   2638 2HB  PHE A 186     -13.883   7.092   7.275  1.00  0.68           H  
ATOM   2639  HD1 PHE A 186     -14.410   7.146  10.313  1.00  0.68           H  
ATOM   2640  HD2 PHE A 186     -11.486   8.929   7.779  1.00  0.68           H  
ATOM   2641  HE1 PHE A 186     -14.141   8.992  11.922  1.00  0.68           H  
ATOM   2642  HE2 PHE A 186     -11.224  10.769   9.403  1.00  0.68           H  
ATOM   2643  HZ  PHE A 186     -12.541  10.806  11.459  1.00  0.68           H  
ATOM   2644  N   ALA A 187     -13.075   4.097   6.621  1.00  0.68           N  
ATOM   2645  CA  ALA A 187     -13.493   3.256   5.525  1.00  0.68           C  
ATOM   2646  C   ALA A 187     -14.170   2.009   6.078  1.00  0.68           C  
ATOM   2647  O   ALA A 187     -15.264   1.645   5.646  1.00  0.68           O  
ATOM   2648  CB  ALA A 187     -12.297   2.898   4.669  1.00  0.68           C  
ATOM   2649  H   ALA A 187     -12.087   4.329   6.747  1.00  0.68           H  
ATOM   2650  HA  ALA A 187     -14.219   3.806   4.923  1.00  0.68           H  
ATOM   2651 1HB  ALA A 187     -12.613   2.274   3.835  1.00  0.68           H  
ATOM   2652 2HB  ALA A 187     -11.834   3.809   4.291  1.00  0.68           H  
ATOM   2653 3HB  ALA A 187     -11.590   2.360   5.286  1.00  0.68           H  
ATOM   2654  N   ALA A 188     -13.554   1.390   7.092  1.00  0.69           N  
ATOM   2655  CA  ALA A 188     -14.111   0.194   7.693  1.00  0.69           C  
ATOM   2656  C   ALA A 188     -15.465   0.462   8.322  1.00  0.69           C  
ATOM   2657  O   ALA A 188     -16.390  -0.342   8.192  1.00  0.69           O  
ATOM   2658  CB  ALA A 188     -13.149  -0.353   8.728  1.00  0.69           C  
ATOM   2659  H   ALA A 188     -12.657   1.727   7.439  1.00  0.69           H  
ATOM   2660  HA  ALA A 188     -14.250  -0.539   6.916  1.00  0.69           H  
ATOM   2661 1HB  ALA A 188     -13.553  -1.268   9.160  1.00  0.69           H  
ATOM   2662 2HB  ALA A 188     -12.190  -0.567   8.257  1.00  0.69           H  
ATOM   2663 3HB  ALA A 188     -13.006   0.387   9.515  1.00  0.69           H  
ATOM   2664  N   ALA A 189     -15.610   1.604   8.990  1.00  0.70           N  
ATOM   2665  CA  ALA A 189     -16.872   1.935   9.620  1.00  0.70           C  
ATOM   2666  C   ALA A 189     -17.968   2.059   8.587  1.00  0.70           C  
ATOM   2667  O   ALA A 189     -19.082   1.576   8.794  1.00  0.70           O  
ATOM   2668  CB  ALA A 189     -16.746   3.233  10.388  1.00  0.70           C  
ATOM   2669  H   ALA A 189     -14.824   2.243   9.090  1.00  0.70           H  
ATOM   2670  HA  ALA A 189     -17.134   1.128  10.305  1.00  0.70           H  
ATOM   2671 1HB  ALA A 189     -17.690   3.468  10.873  1.00  0.70           H  
ATOM   2672 2HB  ALA A 189     -15.962   3.134  11.139  1.00  0.70           H  
ATOM   2673 3HB  ALA A 189     -16.481   4.033   9.695  1.00  0.70           H  
ATOM   2674  N   ALA A 190     -17.641   2.698   7.459  1.00  0.72           N  
ATOM   2675  CA  ALA A 190     -18.592   2.886   6.379  1.00  0.72           C  
ATOM   2676  C   ALA A 190     -19.025   1.538   5.801  1.00  0.72           C  
ATOM   2677  O   ALA A 190     -20.204   1.316   5.514  1.00  0.72           O  
ATOM   2678  CB  ALA A 190     -17.976   3.772   5.321  1.00  0.72           C  
ATOM   2679  H   ALA A 190     -16.702   3.088   7.357  1.00  0.72           H  
ATOM   2680  HA  ALA A 190     -19.472   3.381   6.784  1.00  0.72           H  
ATOM   2681 1HB  ALA A 190     -18.687   3.931   4.569  1.00  0.72           H  
ATOM   2682 2HB  ALA A 190     -17.694   4.725   5.763  1.00  0.72           H  
ATOM   2683 3HB  ALA A 190     -17.094   3.292   4.905  1.00  0.72           H  
ATOM   2684  N   ILE A 191     -18.072   0.615   5.688  1.00  0.75           N  
ATOM   2685  CA  ILE A 191     -18.326  -0.730   5.187  1.00  0.75           C  
ATOM   2686  C   ILE A 191     -19.252  -1.479   6.112  1.00  0.75           C  
ATOM   2687  O   ILE A 191     -20.229  -2.094   5.672  1.00  0.75           O  
ATOM   2688  CB  ILE A 191     -17.001  -1.460   5.035  1.00  0.75           C  
ATOM   2689  CG1 ILE A 191     -16.225  -0.798   3.880  1.00  0.75           C  
ATOM   2690  CG2 ILE A 191     -17.245  -2.932   4.826  1.00  0.75           C  
ATOM   2691  CD1 ILE A 191     -14.794  -1.145   3.833  1.00  0.75           C  
ATOM   2692  H   ILE A 191     -17.113   0.875   5.927  1.00  0.75           H  
ATOM   2693  HA  ILE A 191     -18.797  -0.668   4.217  1.00  0.75           H  
ATOM   2694  HB  ILE A 191     -16.418  -1.323   5.926  1.00  0.75           H  
ATOM   2695 1HG1 ILE A 191     -16.673  -1.121   2.942  1.00  0.75           H  
ATOM   2696 2HG1 ILE A 191     -16.325   0.280   3.949  1.00  0.75           H  
ATOM   2697 1HG2 ILE A 191     -16.304  -3.426   4.748  1.00  0.75           H  
ATOM   2698 2HG2 ILE A 191     -17.786  -3.341   5.678  1.00  0.75           H  
ATOM   2699 3HG2 ILE A 191     -17.826  -3.090   3.921  1.00  0.75           H  
ATOM   2700 1HD1 ILE A 191     -14.328  -0.658   2.983  1.00  0.75           H  
ATOM   2701 2HD1 ILE A 191     -14.313  -0.819   4.731  1.00  0.75           H  
ATOM   2702 3HD1 ILE A 191     -14.698  -2.188   3.750  1.00  0.75           H  
ATOM   2703  N   VAL A 192     -18.989  -1.414   7.403  1.00  0.80           N  
ATOM   2704  CA  VAL A 192     -19.865  -2.083   8.337  1.00  0.80           C  
ATOM   2705  C   VAL A 192     -21.252  -1.439   8.294  1.00  0.80           C  
ATOM   2706  O   VAL A 192     -22.265  -2.126   8.229  1.00  0.80           O  
ATOM   2707  CB  VAL A 192     -19.269  -2.076   9.746  1.00  0.80           C  
ATOM   2708  CG1 VAL A 192     -20.298  -2.613  10.745  1.00  0.80           C  
ATOM   2709  CG2 VAL A 192     -17.998  -2.957   9.742  1.00  0.80           C  
ATOM   2710  H   VAL A 192     -18.167  -0.904   7.733  1.00  0.80           H  
ATOM   2711  HA  VAL A 192     -19.959  -3.128   8.033  1.00  0.80           H  
ATOM   2712  HB  VAL A 192     -19.013  -1.051  10.031  1.00  0.80           H  
ATOM   2713 1HG1 VAL A 192     -19.872  -2.609  11.746  1.00  0.80           H  
ATOM   2714 2HG1 VAL A 192     -21.185  -1.980  10.725  1.00  0.80           H  
ATOM   2715 3HG1 VAL A 192     -20.575  -3.625  10.476  1.00  0.80           H  
ATOM   2716 1HG2 VAL A 192     -17.553  -2.962  10.735  1.00  0.80           H  
ATOM   2717 2HG2 VAL A 192     -18.261  -3.980   9.453  1.00  0.80           H  
ATOM   2718 3HG2 VAL A 192     -17.282  -2.555   9.027  1.00  0.80           H  
ATOM   2719  N   ALA A 193     -21.318  -0.110   8.256  1.00  0.91           N  
ATOM   2720  CA  ALA A 193     -22.611   0.563   8.172  1.00  0.91           C  
ATOM   2721  C   ALA A 193     -23.400   0.158   6.911  1.00  0.91           C  
ATOM   2722  O   ALA A 193     -24.629   0.053   6.953  1.00  0.91           O  
ATOM   2723  CB  ALA A 193     -22.404   2.065   8.178  1.00  0.91           C  
ATOM   2724  H   ALA A 193     -20.470   0.452   8.311  1.00  0.91           H  
ATOM   2725  HA  ALA A 193     -23.194   0.278   9.044  1.00  0.91           H  
ATOM   2726 1HB  ALA A 193     -23.369   2.566   8.149  1.00  0.91           H  
ATOM   2727 2HB  ALA A 193     -21.867   2.351   9.082  1.00  0.91           H  
ATOM   2728 3HB  ALA A 193     -21.820   2.349   7.307  1.00  0.91           H  
ATOM   2729  N   ARG A 194     -22.694  -0.089   5.801  1.00  1.09           N  
ATOM   2730  CA  ARG A 194     -23.308  -0.452   4.524  1.00  1.09           C  
ATOM   2731  C   ARG A 194     -23.696  -1.933   4.423  1.00  1.09           C  
ATOM   2732  O   ARG A 194     -24.733  -2.265   3.845  1.00  1.09           O  
ATOM   2733  CB  ARG A 194     -22.336  -0.137   3.392  1.00  1.09           C  
ATOM   2734  CG  ARG A 194     -22.795  -0.458   1.958  1.00  1.09           C  
ATOM   2735  CD  ARG A 194     -23.929   0.412   1.545  1.00  1.09           C  
ATOM   2736  NE  ARG A 194     -24.408   0.138   0.180  1.00  1.09           N  
ATOM   2737  CZ  ARG A 194     -25.295  -0.804  -0.180  1.00  1.09           C  
ATOM   2738  NH1 ARG A 194     -25.835  -1.622   0.695  1.00  1.09           N  
ATOM   2739  NH2 ARG A 194     -25.611  -0.870  -1.447  1.00  1.09           N  
ATOM   2740  H   ARG A 194     -21.684   0.043   5.827  1.00  1.09           H  
ATOM   2741  HA  ARG A 194     -24.205   0.152   4.399  1.00  1.09           H  
ATOM   2742 1HB  ARG A 194     -22.083   0.923   3.426  1.00  1.09           H  
ATOM   2743 2HB  ARG A 194     -21.409  -0.687   3.565  1.00  1.09           H  
ATOM   2744 1HG  ARG A 194     -21.970  -0.297   1.263  1.00  1.09           H  
ATOM   2745 2HG  ARG A 194     -23.115  -1.500   1.906  1.00  1.09           H  
ATOM   2746 1HD  ARG A 194     -24.762   0.268   2.232  1.00  1.09           H  
ATOM   2747 2HD  ARG A 194     -23.603   1.450   1.587  1.00  1.09           H  
ATOM   2748  HE  ARG A 194     -24.055   0.721  -0.596  1.00  1.09           H  
ATOM   2749 1HH1 ARG A 194     -25.583  -1.557   1.671  1.00  1.09           H  
ATOM   2750 2HH1 ARG A 194     -26.502  -2.315   0.390  1.00  1.09           H  
ATOM   2751 1HH2 ARG A 194     -25.166  -0.187  -2.070  1.00  1.09           H  
ATOM   2752 2HH2 ARG A 194     -26.274  -1.549  -1.783  1.00  1.09           H  
ATOM   2753  N   THR A 195     -22.870  -2.823   4.977  1.00  1.40           N  
ATOM   2754  CA  THR A 195     -23.100  -4.263   4.853  1.00  1.40           C  
ATOM   2755  C   THR A 195     -23.713  -4.906   6.092  1.00  1.40           C  
ATOM   2756  O   THR A 195     -24.287  -5.993   6.018  1.00  1.40           O  
ATOM   2757  CB  THR A 195     -21.768  -4.976   4.620  1.00  1.40           C  
ATOM   2758  OG1 THR A 195     -20.937  -4.769   5.775  1.00  1.40           O  
ATOM   2759  CG2 THR A 195     -21.082  -4.420   3.418  1.00  1.40           C  
ATOM   2760  H   THR A 195     -22.026  -2.495   5.442  1.00  1.40           H  
ATOM   2761  HA  THR A 195     -23.766  -4.436   4.010  1.00  1.40           H  
ATOM   2762  HB  THR A 195     -21.941  -6.042   4.489  1.00  1.40           H  
ATOM   2763  HG1 THR A 195     -20.705  -3.812   5.828  1.00  1.40           H  
ATOM   2764 1HG2 THR A 195     -20.129  -4.932   3.281  1.00  1.40           H  
ATOM   2765 2HG2 THR A 195     -21.706  -4.567   2.538  1.00  1.40           H  
ATOM   2766 3HG2 THR A 195     -20.904  -3.354   3.562  1.00  1.40           H  
ATOM   2767  N   GLY A 196     -23.573  -4.246   7.231  1.00  1.86           N  
ATOM   2768  CA  GLY A 196     -24.023  -4.740   8.519  1.00  1.86           C  
ATOM   2769  C   GLY A 196     -22.929  -5.466   9.314  1.00  1.86           C  
ATOM   2770  O   GLY A 196     -23.125  -5.703  10.507  1.00  1.86           O  
ATOM   2771  H   GLY A 196     -23.101  -3.354   7.236  1.00  1.86           H  
ATOM   2772 1HA  GLY A 196     -24.386  -3.895   9.105  1.00  1.86           H  
ATOM   2773 2HA  GLY A 196     -24.869  -5.408   8.373  1.00  1.86           H  
ATOM   2774  N   LEU A 197     -21.790  -5.791   8.664  1.00  2.48           N  
ATOM   2775  CA  LEU A 197     -20.650  -6.498   9.277  1.00  2.48           C  
ATOM   2776  C   LEU A 197     -19.721  -7.065   8.206  1.00  2.48           C  
ATOM   2777  O   LEU A 197     -20.053  -8.068   7.573  1.00  2.48           O  
ATOM   2778  OXT LEU A 197     -18.541  -6.725   8.191  1.00  2.48           O  
ATOM   2779  CB  LEU A 197     -21.085  -7.668  10.192  1.00  2.48           C  
ATOM   2780  CG  LEU A 197     -19.942  -8.452  10.828  1.00  2.48           C  
ATOM   2781  CD1 LEU A 197     -19.162  -7.516  11.753  1.00  2.48           C  
ATOM   2782  CD2 LEU A 197     -20.515  -9.640  11.598  1.00  2.48           C  
ATOM   2783  H   LEU A 197     -21.695  -5.519   7.681  1.00  2.48           H  
ATOM   2784  HA  LEU A 197     -20.081  -5.790   9.874  1.00  2.48           H  
ATOM   2785 1HB  LEU A 197     -21.636  -7.306  11.037  1.00  2.48           H  
ATOM   2786 2HB  LEU A 197     -21.714  -8.355   9.627  1.00  2.48           H  
ATOM   2787  HG  LEU A 197     -19.265  -8.812  10.056  1.00  2.48           H  
ATOM   2788 1HD1 LEU A 197     -18.338  -8.061  12.213  1.00  2.48           H  
ATOM   2789 2HD1 LEU A 197     -18.768  -6.677  11.179  1.00  2.48           H  
ATOM   2790 3HD1 LEU A 197     -19.829  -7.141  12.530  1.00  2.48           H  
ATOM   2791 1HD2 LEU A 197     -19.702 -10.204  12.058  1.00  2.48           H  
ATOM   2792 2HD2 LEU A 197     -21.190  -9.278  12.374  1.00  2.48           H  
ATOM   2793 3HD2 LEU A 197     -21.064 -10.287  10.914  1.00  2.48           H  
TER    2794
ENDMDL

