REMARK ID 695756 MODEL 1 NDM-60
PFRMAT TS
TARGET NDM-60
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       2.029  -0.850  -0.060  1.00  6.69           N  
ATOM      2  CA  MET A   1       2.431   0.140  -1.052  1.00  6.69           C  
ATOM      3  C   MET A   1       2.490   1.559  -0.511  1.00  6.69           C  
ATOM      4  O   MET A   1       3.437   2.285  -0.806  1.00  6.69           O  
ATOM      5  CB  MET A   1       1.492   0.123  -2.254  1.00  6.69           C  
ATOM      6  CG  MET A   1       1.924   1.078  -3.360  1.00  6.69           C  
ATOM      7  SD  MET A   1       0.853   1.065  -4.802  1.00  6.69           S  
ATOM      8  CE  MET A   1       1.291  -0.501  -5.528  1.00  6.69           C  
ATOM      9 1H   MET A   1       2.266  -1.771  -0.399  1.00  6.69           H  
ATOM     10 2H   MET A   1       2.522  -0.677   0.804  1.00  6.69           H  
ATOM     11 3H   MET A   1       1.036  -0.800   0.099  1.00  6.69           H  
ATOM     12  HA  MET A   1       3.434  -0.116  -1.395  1.00  6.69           H  
ATOM     13 1HB  MET A   1       1.442  -0.882  -2.667  1.00  6.69           H  
ATOM     14 2HB  MET A   1       0.488   0.404  -1.939  1.00  6.69           H  
ATOM     15 1HG  MET A   1       1.950   2.084  -2.961  1.00  6.69           H  
ATOM     16 2HG  MET A   1       2.930   0.817  -3.682  1.00  6.69           H  
ATOM     17 1HE  MET A   1       0.708  -0.658  -6.436  1.00  6.69           H  
ATOM     18 2HE  MET A   1       2.354  -0.503  -5.774  1.00  6.69           H  
ATOM     19 3HE  MET A   1       1.081  -1.302  -4.819  1.00  6.69           H  
ATOM     20  N   GLU A   2       1.472   1.977   0.254  1.00  7.18           N  
ATOM     21  CA  GLU A   2       1.424   3.353   0.768  1.00  7.18           C  
ATOM     22  C   GLU A   2       1.638   4.339  -0.371  1.00  7.18           C  
ATOM     23  O   GLU A   2       2.511   5.198  -0.303  1.00  7.18           O  
ATOM     24  CB  GLU A   2       2.472   3.606   1.856  1.00  7.18           C  
ATOM     25  CG  GLU A   2       2.359   2.734   3.087  1.00  7.18           C  
ATOM     26  CD  GLU A   2       3.313   3.151   4.196  1.00  7.18           C  
ATOM     27  OE1 GLU A   2       4.095   4.062   3.995  1.00  7.18           O  
ATOM     28  OE2 GLU A   2       3.254   2.555   5.247  1.00  7.18           O  
ATOM     29  H   GLU A   2       0.707   1.364   0.484  1.00  7.18           H  
ATOM     30  HA  GLU A   2       0.435   3.534   1.191  1.00  7.18           H  
ATOM     31 1HB  GLU A   2       3.473   3.485   1.448  1.00  7.18           H  
ATOM     32 2HB  GLU A   2       2.388   4.639   2.185  1.00  7.18           H  
ATOM     33 1HG  GLU A   2       1.338   2.788   3.462  1.00  7.18           H  
ATOM     34 2HG  GLU A   2       2.561   1.702   2.808  1.00  7.18           H  
ATOM     35  N   LEU A   3       0.816   4.231  -1.413  1.00  8.03           N  
ATOM     36  CA  LEU A   3       1.018   5.009  -2.629  1.00  8.03           C  
ATOM     37  C   LEU A   3       1.335   6.508  -2.458  1.00  8.03           C  
ATOM     38  O   LEU A   3       2.211   6.995  -3.172  1.00  8.03           O  
ATOM     39  CB  LEU A   3      -0.162   4.815  -3.593  1.00  8.03           C  
ATOM     40  CG  LEU A   3      -0.022   5.537  -4.911  1.00  8.03           C  
ATOM     41  CD1 LEU A   3       1.200   4.979  -5.642  1.00  8.03           C  
ATOM     42  CD2 LEU A   3      -1.277   5.347  -5.733  1.00  8.03           C  
ATOM     43  H   LEU A   3       0.082   3.540  -1.384  1.00  8.03           H  
ATOM     44  HA  LEU A   3       1.873   4.574  -3.130  1.00  8.03           H  
ATOM     45 1HB  LEU A   3      -0.244   3.756  -3.814  1.00  8.03           H  
ATOM     46 2HB  LEU A   3      -1.085   5.128  -3.142  1.00  8.03           H  
ATOM     47  HG  LEU A   3       0.133   6.598  -4.730  1.00  8.03           H  
ATOM     48 1HD1 LEU A   3       1.327   5.493  -6.594  1.00  8.03           H  
ATOM     49 2HD1 LEU A   3       2.075   5.128  -5.033  1.00  8.03           H  
ATOM     50 3HD1 LEU A   3       1.064   3.919  -5.823  1.00  8.03           H  
ATOM     51 1HD2 LEU A   3      -1.169   5.869  -6.685  1.00  8.03           H  
ATOM     52 2HD2 LEU A   3      -1.433   4.283  -5.916  1.00  8.03           H  
ATOM     53 3HD2 LEU A   3      -2.132   5.752  -5.191  1.00  8.03           H  
ATOM     54  N   PRO A   4       0.700   7.294  -1.562  1.00  9.38           N  
ATOM     55  CA  PRO A   4       1.016   8.702  -1.380  1.00  9.38           C  
ATOM     56  C   PRO A   4       2.481   8.936  -0.986  1.00  9.38           C  
ATOM     57  O   PRO A   4       3.017  10.009  -1.267  1.00  9.38           O  
ATOM     58  CB  PRO A   4       0.075   9.108  -0.237  1.00  9.38           C  
ATOM     59  CG  PRO A   4      -1.082   8.134  -0.333  1.00  9.38           C  
ATOM     60  CD  PRO A   4      -0.443   6.830  -0.736  1.00  9.38           C  
ATOM     61  HA  PRO A   4       0.769   9.251  -2.292  1.00  9.38           H  
ATOM     62 1HB  PRO A   4       0.608   9.049   0.723  1.00  9.38           H  
ATOM     63 2HB  PRO A   4      -0.234  10.159  -0.367  1.00  9.38           H  
ATOM     64 1HG  PRO A   4      -1.605   8.071   0.633  1.00  9.38           H  
ATOM     65 2HG  PRO A   4      -1.816   8.489  -1.070  1.00  9.38           H  
ATOM     66 1HD  PRO A   4      -0.095   6.337   0.174  1.00  9.38           H  
ATOM     67 2HD  PRO A   4      -1.154   6.236  -1.287  1.00  9.38           H  
ATOM     68  N   ASN A   5       3.165   7.927  -0.428  1.00 11.24           N  
ATOM     69  CA  ASN A   5       4.553   8.097  -0.010  1.00 11.24           C  
ATOM     70  C   ASN A   5       5.509   7.749  -1.141  1.00 11.24           C  
ATOM     71  O   ASN A   5       6.731   7.834  -0.998  1.00 11.24           O  
ATOM     72  CB  ASN A   5       4.828   7.268   1.227  1.00 11.24           C  
ATOM     73  CG  ASN A   5       4.090   7.806   2.423  1.00 11.24           C  
ATOM     74  OD1 ASN A   5       3.889   9.026   2.528  1.00 11.24           O  
ATOM     75  ND2 ASN A   5       3.684   6.948   3.327  1.00 11.24           N  
ATOM     76  H   ASN A   5       2.737   7.017  -0.268  1.00 11.24           H  
ATOM     77  HA  ASN A   5       4.714   9.148   0.237  1.00 11.24           H  
ATOM     78 1HB  ASN A   5       4.514   6.234   1.052  1.00 11.24           H  
ATOM     79 2HB  ASN A   5       5.896   7.257   1.438  1.00 11.24           H  
ATOM     80 1HD2 ASN A   5       3.193   7.270   4.132  1.00 11.24           H  
ATOM     81 2HD2 ASN A   5       3.866   5.943   3.242  1.00 11.24           H  
ATOM     82  N   ILE A   6       4.931   7.386  -2.278  1.00 13.42           N  
ATOM     83  CA  ILE A   6       5.647   7.124  -3.502  1.00 13.42           C  
ATOM     84  C   ILE A   6       5.409   8.340  -4.372  1.00 13.42           C  
ATOM     85  O   ILE A   6       6.342   8.944  -4.911  1.00 13.42           O  
ATOM     86  CB  ILE A   6       5.121   5.872  -4.223  1.00 13.42           C  
ATOM     87  CG1 ILE A   6       5.330   4.633  -3.343  1.00 13.42           C  
ATOM     88  CG2 ILE A   6       5.777   5.727  -5.579  1.00 13.42           C  
ATOM     89  CD1 ILE A   6       4.680   3.385  -3.887  1.00 13.42           C  
ATOM     90  H   ILE A   6       3.920   7.303  -2.315  1.00 13.42           H  
ATOM     91  HA  ILE A   6       6.712   7.023  -3.299  1.00 13.42           H  
ATOM     92  HB  ILE A   6       4.066   5.973  -4.372  1.00 13.42           H  
ATOM     93 1HG1 ILE A   6       6.394   4.456  -3.221  1.00 13.42           H  
ATOM     94 2HG1 ILE A   6       4.890   4.828  -2.357  1.00 13.42           H  
ATOM     95 1HG2 ILE A   6       5.374   4.853  -6.083  1.00 13.42           H  
ATOM     96 2HG2 ILE A   6       5.569   6.618  -6.176  1.00 13.42           H  
ATOM     97 3HG2 ILE A   6       6.853   5.616  -5.454  1.00 13.42           H  
ATOM     98 1HD1 ILE A   6       4.860   2.559  -3.196  1.00 13.42           H  
ATOM     99 2HD1 ILE A   6       3.624   3.536  -3.991  1.00 13.42           H  
ATOM    100 3HD1 ILE A   6       5.105   3.146  -4.858  1.00 13.42           H  
ATOM    101  N   MET A   7       4.132   8.708  -4.481  1.00 15.59           N  
ATOM    102  CA  MET A   7       3.731   9.799  -5.338  1.00 15.59           C  
ATOM    103  C   MET A   7       4.177  11.166  -4.853  1.00 15.59           C  
ATOM    104  O   MET A   7       4.421  12.053  -5.666  1.00 15.59           O  
ATOM    105  CB  MET A   7       2.238   9.758  -5.554  1.00 15.59           C  
ATOM    106  CG  MET A   7       1.835   8.560  -6.344  1.00 15.59           C  
ATOM    107  SD  MET A   7       2.803   8.392  -7.861  1.00 15.59           S  
ATOM    108  CE  MET A   7       2.383   9.895  -8.726  1.00 15.59           C  
ATOM    109  H   MET A   7       3.418   8.178  -3.981  1.00 15.59           H  
ATOM    110  HA  MET A   7       4.201   9.638  -6.304  1.00 15.59           H  
ATOM    111 1HB  MET A   7       1.734   9.715  -4.589  1.00 15.59           H  
ATOM    112 2HB  MET A   7       1.908  10.655  -6.071  1.00 15.59           H  
ATOM    113 1HG  MET A   7       2.021   7.691  -5.732  1.00 15.59           H  
ATOM    114 2HG  MET A   7       0.774   8.594  -6.594  1.00 15.59           H  
ATOM    115 1HE  MET A   7       2.910   9.924  -9.679  1.00 15.59           H  
ATOM    116 2HE  MET A   7       1.308   9.927  -8.903  1.00 15.59           H  
ATOM    117 3HE  MET A   7       2.678  10.756  -8.122  1.00 15.59           H  
ATOM    118  N   HIS A   8       4.311  11.362  -3.543  1.00 17.36           N  
ATOM    119  CA  HIS A   8       4.793  12.648  -3.081  1.00 17.36           C  
ATOM    120  C   HIS A   8       6.203  12.897  -3.652  1.00 17.36           C  
ATOM    121  O   HIS A   8       6.383  13.902  -4.327  1.00 17.36           O  
ATOM    122  CB  HIS A   8       4.659  12.803  -1.560  1.00 17.36           C  
ATOM    123  CG  HIS A   8       3.252  13.082  -1.122  1.00 17.36           C  
ATOM    124  ND1 HIS A   8       2.841  12.943   0.189  1.00 17.36           N  
ATOM    125  CD2 HIS A   8       2.160  13.468  -1.821  1.00 17.36           C  
ATOM    126  CE1 HIS A   8       1.556  13.237   0.279  1.00 17.36           C  
ATOM    127  NE2 HIS A   8       1.116  13.560  -0.926  1.00 17.36           N  
ATOM    128  H   HIS A   8       4.054  10.648  -2.865  1.00 17.36           H  
ATOM    129  HA  HIS A   8       4.160  13.428  -3.499  1.00 17.36           H  
ATOM    130 1HB  HIS A   8       4.906  11.878  -1.063  1.00 17.36           H  
ATOM    131 2HB  HIS A   8       5.320  13.584  -1.192  1.00 17.36           H  
ATOM    132  HD1 HIS A   8       3.408  12.644   0.954  1.00 17.36           H  
ATOM    133  HD2 HIS A   8       1.999  13.691  -2.876  1.00 17.36           H  
ATOM    134  HE1 HIS A   8       1.044  13.186   1.239  1.00 17.36           H  
ATOM    135  N   PRO A   9       7.237  12.054  -3.403  1.00 17.95           N  
ATOM    136  CA  PRO A   9       8.542  12.153  -4.046  1.00 17.95           C  
ATOM    137  C   PRO A   9       8.467  12.311  -5.568  1.00 17.95           C  
ATOM    138  O   PRO A   9       9.236  13.080  -6.148  1.00 17.95           O  
ATOM    139  CB  PRO A   9       9.184  10.827  -3.652  1.00 17.95           C  
ATOM    140  CG  PRO A   9       8.589  10.519  -2.305  1.00 17.95           C  
ATOM    141  CD  PRO A   9       7.165  10.983  -2.384  1.00 17.95           C  
ATOM    142  HA  PRO A   9       9.096  12.992  -3.600  1.00 17.95           H  
ATOM    143 1HB  PRO A   9       8.937  10.056  -4.404  1.00 17.95           H  
ATOM    144 2HB  PRO A   9      10.276  10.921  -3.632  1.00 17.95           H  
ATOM    145 1HG  PRO A   9       8.654   9.435  -2.105  1.00 17.95           H  
ATOM    146 2HG  PRO A   9       9.158  11.021  -1.513  1.00 17.95           H  
ATOM    147 1HD  PRO A   9       6.513  10.174  -2.666  1.00 17.95           H  
ATOM    148 2HD  PRO A   9       6.944  11.377  -1.409  1.00 17.95           H  
ATOM    149  N   VAL A  10       7.499  11.653  -6.229  1.00 17.22           N  
ATOM    150  CA  VAL A  10       7.385  11.844  -7.674  1.00 17.22           C  
ATOM    151  C   VAL A  10       7.010  13.290  -7.967  1.00 17.22           C  
ATOM    152  O   VAL A  10       7.602  13.935  -8.842  1.00 17.22           O  
ATOM    153  CB  VAL A  10       6.314  10.918  -8.288  1.00 17.22           C  
ATOM    154  CG1 VAL A  10       6.079  11.285  -9.737  1.00 17.22           C  
ATOM    155  CG2 VAL A  10       6.756   9.475  -8.188  1.00 17.22           C  
ATOM    156  H   VAL A  10       6.888  10.986  -5.754  1.00 17.22           H  
ATOM    157  HA  VAL A  10       8.348  11.626  -8.135  1.00 17.22           H  
ATOM    158  HB  VAL A  10       5.384  11.055  -7.758  1.00 17.22           H  
ATOM    159 1HG1 VAL A  10       5.313  10.636 -10.155  1.00 17.22           H  
ATOM    160 2HG1 VAL A  10       5.749  12.323  -9.803  1.00 17.22           H  
ATOM    161 3HG1 VAL A  10       7.004  11.162 -10.299  1.00 17.22           H  
ATOM    162 1HG2 VAL A  10       5.988   8.830  -8.612  1.00 17.22           H  
ATOM    163 2HG2 VAL A  10       7.687   9.343  -8.734  1.00 17.22           H  
ATOM    164 3HG2 VAL A  10       6.910   9.216  -7.161  1.00 17.22           H  
ATOM    165  N   ALA A  11       6.016  13.798  -7.238  1.00 15.97           N  
ATOM    166  CA  ALA A  11       5.553  15.169  -7.378  1.00 15.97           C  
ATOM    167  C   ALA A  11       6.651  16.174  -7.031  1.00 15.97           C  
ATOM    168  O   ALA A  11       6.787  17.218  -7.681  1.00 15.97           O  
ATOM    169  CB  ALA A  11       4.345  15.390  -6.487  1.00 15.97           C  
ATOM    170  H   ALA A  11       5.562  13.203  -6.544  1.00 15.97           H  
ATOM    171  HA  ALA A  11       5.265  15.322  -8.416  1.00 15.97           H  
ATOM    172 1HB  ALA A  11       3.979  16.405  -6.616  1.00 15.97           H  
ATOM    173 2HB  ALA A  11       3.563  14.680  -6.759  1.00 15.97           H  
ATOM    174 3HB  ALA A  11       4.622  15.236  -5.451  1.00 15.97           H  
ATOM    175  N   LYS A  12       7.458  15.859  -6.009  1.00 14.66           N  
ATOM    176  CA  LYS A  12       8.524  16.765  -5.595  1.00 14.66           C  
ATOM    177  C   LYS A  12       9.584  16.859  -6.677  1.00 14.66           C  
ATOM    178  O   LYS A  12      10.044  17.956  -7.016  1.00 14.66           O  
ATOM    179  CB  LYS A  12       9.152  16.286  -4.287  1.00 14.66           C  
ATOM    180  CG  LYS A  12       8.255  16.428  -3.053  1.00 14.66           C  
ATOM    181  CD  LYS A  12       8.944  15.886  -1.806  1.00 14.66           C  
ATOM    182  CE  LYS A  12       8.051  16.000  -0.581  1.00 14.66           C  
ATOM    183  NZ  LYS A  12       8.720  15.466   0.645  1.00 14.66           N  
ATOM    184  H   LYS A  12       7.293  14.995  -5.494  1.00 14.66           H  
ATOM    185  HA  LYS A  12       8.100  17.757  -5.444  1.00 14.66           H  
ATOM    186 1HB  LYS A  12       9.418  15.237  -4.387  1.00 14.66           H  
ATOM    187 2HB  LYS A  12      10.071  16.837  -4.102  1.00 14.66           H  
ATOM    188 1HG  LYS A  12       8.020  17.480  -2.900  1.00 14.66           H  
ATOM    189 2HG  LYS A  12       7.328  15.890  -3.212  1.00 14.66           H  
ATOM    190 1HD  LYS A  12       9.194  14.837  -1.960  1.00 14.66           H  
ATOM    191 2HD  LYS A  12       9.865  16.439  -1.629  1.00 14.66           H  
ATOM    192 1HE  LYS A  12       7.797  17.046  -0.420  1.00 14.66           H  
ATOM    193 2HE  LYS A  12       7.134  15.436  -0.758  1.00 14.66           H  
ATOM    194 1HZ  LYS A  12       8.097  15.557   1.436  1.00 14.66           H  
ATOM    195 2HZ  LYS A  12       8.951  14.492   0.510  1.00 14.66           H  
ATOM    196 3HZ  LYS A  12       9.565  15.989   0.822  1.00 14.66           H  
ATOM    197  N   LEU A  13       9.933  15.711  -7.259  1.00 13.38           N  
ATOM    198  CA  LEU A  13      10.900  15.675  -8.338  1.00 13.38           C  
ATOM    199  C   LEU A  13      10.360  16.367  -9.561  1.00 13.38           C  
ATOM    200  O   LEU A  13      11.051  17.179 -10.172  1.00 13.38           O  
ATOM    201  CB  LEU A  13      11.288  14.248  -8.705  1.00 13.38           C  
ATOM    202  CG  LEU A  13      12.262  14.164  -9.888  1.00 13.38           C  
ATOM    203  CD1 LEU A  13      13.539  14.924  -9.550  1.00 13.38           C  
ATOM    204  CD2 LEU A  13      12.558  12.716 -10.207  1.00 13.38           C  
ATOM    205  H   LEU A  13       9.531  14.833  -6.930  1.00 13.38           H  
ATOM    206  HA  LEU A  13      11.795  16.200  -8.012  1.00 13.38           H  
ATOM    207 1HB  LEU A  13      11.748  13.772  -7.840  1.00 13.38           H  
ATOM    208 2HB  LEU A  13      10.382  13.693  -8.963  1.00 13.38           H  
ATOM    209  HG  LEU A  13      11.808  14.634 -10.750  1.00 13.38           H  
ATOM    210 1HD1 LEU A  13      14.222  14.879 -10.398  1.00 13.38           H  
ATOM    211 2HD1 LEU A  13      13.295  15.965  -9.337  1.00 13.38           H  
ATOM    212 3HD1 LEU A  13      14.011  14.474  -8.679  1.00 13.38           H  
ATOM    213 1HD2 LEU A  13      13.240  12.662 -11.056  1.00 13.38           H  
ATOM    214 2HD2 LEU A  13      13.015  12.237  -9.340  1.00 13.38           H  
ATOM    215 3HD2 LEU A  13      11.626  12.206 -10.454  1.00 13.38           H  
ATOM    216  N   SER A  14       9.118  16.055  -9.922  1.00 12.29           N  
ATOM    217  CA  SER A  14       8.516  16.616 -11.110  1.00 12.29           C  
ATOM    218  C   SER A  14       8.489  18.134 -11.007  1.00 12.29           C  
ATOM    219  O   SER A  14       8.813  18.830 -11.973  1.00 12.29           O  
ATOM    220  CB  SER A  14       7.110  16.075 -11.254  1.00 12.29           C  
ATOM    221  OG  SER A  14       7.132  14.683 -11.442  1.00 12.29           O  
ATOM    222  H   SER A  14       8.583  15.382  -9.377  1.00 12.29           H  
ATOM    223  HA  SER A  14       9.112  16.329 -11.976  1.00 12.29           H  
ATOM    224 1HB  SER A  14       6.538  16.315 -10.360  1.00 12.29           H  
ATOM    225 2HB  SER A  14       6.620  16.554 -12.098  1.00 12.29           H  
ATOM    226  HG  SER A  14       7.476  14.319 -10.590  1.00 12.29           H  
ATOM    227  N   THR A  15       8.160  18.649  -9.818  1.00 11.52           N  
ATOM    228  CA  THR A  15       8.134  20.080  -9.591  1.00 11.52           C  
ATOM    229  C   THR A  15       9.530  20.666  -9.745  1.00 11.52           C  
ATOM    230  O   THR A  15       9.707  21.692 -10.409  1.00 11.52           O  
ATOM    231  CB  THR A  15       7.613  20.407  -8.186  1.00 11.52           C  
ATOM    232  OG1 THR A  15       6.273  19.909  -8.041  1.00 11.52           O  
ATOM    233  CG2 THR A  15       7.629  21.912  -7.974  1.00 11.52           C  
ATOM    234  H   THR A  15       7.884  18.033  -9.053  1.00 11.52           H  
ATOM    235  HA  THR A  15       7.481  20.541 -10.330  1.00 11.52           H  
ATOM    236  HB  THR A  15       8.249  19.928  -7.441  1.00 11.52           H  
ATOM    237  HG1 THR A  15       6.309  18.923  -8.009  1.00 11.52           H  
ATOM    238 1HG2 THR A  15       7.261  22.138  -6.975  1.00 11.52           H  
ATOM    239 2HG2 THR A  15       8.651  22.280  -8.079  1.00 11.52           H  
ATOM    240 3HG2 THR A  15       6.992  22.391  -8.715  1.00 11.52           H  
ATOM    241  N   ALA A  16      10.531  20.015  -9.142  1.00 11.04           N  
ATOM    242  CA  ALA A  16      11.899  20.494  -9.237  1.00 11.04           C  
ATOM    243  C   ALA A  16      12.376  20.528 -10.683  1.00 11.04           C  
ATOM    244  O   ALA A  16      13.030  21.487 -11.107  1.00 11.04           O  
ATOM    245  CB  ALA A  16      12.813  19.595  -8.428  1.00 11.04           C  
ATOM    246  H   ALA A  16      10.337  19.180  -8.586  1.00 11.04           H  
ATOM    247  HA  ALA A  16      11.933  21.507  -8.839  1.00 11.04           H  
ATOM    248 1HB  ALA A  16      13.833  19.965  -8.482  1.00 11.04           H  
ATOM    249 2HB  ALA A  16      12.481  19.581  -7.391  1.00 11.04           H  
ATOM    250 3HB  ALA A  16      12.772  18.585  -8.833  1.00 11.04           H  
ATOM    251  N   LEU A  17      12.017  19.502 -11.453  1.00 10.85           N  
ATOM    252  CA  LEU A  17      12.419  19.448 -12.843  1.00 10.85           C  
ATOM    253  C   LEU A  17      11.725  20.550 -13.619  1.00 10.85           C  
ATOM    254  O   LEU A  17      12.342  21.209 -14.456  1.00 10.85           O  
ATOM    255  CB  LEU A  17      12.081  18.079 -13.431  1.00 10.85           C  
ATOM    256  CG  LEU A  17      12.903  16.905 -12.866  1.00 10.85           C  
ATOM    257  CD1 LEU A  17      12.343  15.601 -13.400  1.00 10.85           C  
ATOM    258  CD2 LEU A  17      14.355  17.078 -13.233  1.00 10.85           C  
ATOM    259  H   LEU A  17      11.483  18.733 -11.052  1.00 10.85           H  
ATOM    260  HA  LEU A  17      13.493  19.603 -12.901  1.00 10.85           H  
ATOM    261 1HB  LEU A  17      11.030  17.871 -13.229  1.00 10.85           H  
ATOM    262 2HB  LEU A  17      12.227  18.113 -14.509  1.00 10.85           H  
ATOM    263  HG  LEU A  17      12.819  16.893 -11.790  1.00 10.85           H  
ATOM    264 1HD1 LEU A  17      12.911  14.766 -12.992  1.00 10.85           H  
ATOM    265 2HD1 LEU A  17      11.298  15.510 -13.102  1.00 10.85           H  
ATOM    266 3HD1 LEU A  17      12.414  15.591 -14.485  1.00 10.85           H  
ATOM    267 1HD2 LEU A  17      14.932  16.250 -12.821  1.00 10.85           H  
ATOM    268 2HD2 LEU A  17      14.459  17.091 -14.318  1.00 10.85           H  
ATOM    269 3HD2 LEU A  17      14.721  18.018 -12.821  1.00 10.85           H  
ATOM    270  N   ALA A  18      10.447  20.788 -13.318  1.00 10.96           N  
ATOM    271  CA  ALA A  18       9.723  21.840 -14.001  1.00 10.96           C  
ATOM    272  C   ALA A  18      10.377  23.182 -13.730  1.00 10.96           C  
ATOM    273  O   ALA A  18      10.537  23.995 -14.642  1.00 10.96           O  
ATOM    274  CB  ALA A  18       8.278  21.863 -13.546  1.00 10.96           C  
ATOM    275  H   ALA A  18       9.961  20.211 -12.631  1.00 10.96           H  
ATOM    276  HA  ALA A  18       9.763  21.645 -15.071  1.00 10.96           H  
ATOM    277 1HB  ALA A  18       7.740  22.645 -14.075  1.00 10.96           H  
ATOM    278 2HB  ALA A  18       7.819  20.896 -13.753  1.00 10.96           H  
ATOM    279 3HB  ALA A  18       8.240  22.056 -12.477  1.00 10.96           H  
ATOM    280  N   ALA A  19      10.790  23.405 -12.477  1.00 11.25           N  
ATOM    281  CA  ALA A  19      11.448  24.648 -12.112  1.00 11.25           C  
ATOM    282  C   ALA A  19      12.762  24.797 -12.863  1.00 11.25           C  
ATOM    283  O   ALA A  19      13.099  25.879 -13.351  1.00 11.25           O  
ATOM    284  CB  ALA A  19      11.698  24.685 -10.618  1.00 11.25           C  
ATOM    285  H   ALA A  19      10.615  22.701 -11.759  1.00 11.25           H  
ATOM    286  HA  ALA A  19      10.795  25.472 -12.387  1.00 11.25           H  
ATOM    287 1HB  ALA A  19      12.171  25.627 -10.351  1.00 11.25           H  
ATOM    288 2HB  ALA A  19      10.748  24.588 -10.093  1.00 11.25           H  
ATOM    289 3HB  ALA A  19      12.349  23.859 -10.341  1.00 11.25           H  
ATOM    290  N   ALA A  20      13.500  23.694 -13.001  1.00 11.57           N  
ATOM    291  CA  ALA A  20      14.757  23.735 -13.722  1.00 11.57           C  
ATOM    292  C   ALA A  20      14.528  24.144 -15.170  1.00 11.57           C  
ATOM    293  O   ALA A  20      15.286  24.951 -15.723  1.00 11.57           O  
ATOM    294  CB  ALA A  20      15.434  22.377 -13.663  1.00 11.57           C  
ATOM    295  H   ALA A  20      13.197  22.821 -12.565  1.00 11.57           H  
ATOM    296  HA  ALA A  20      15.395  24.482 -13.251  1.00 11.57           H  
ATOM    297 1HB  ALA A  20      16.386  22.421 -14.188  1.00 11.57           H  
ATOM    298 2HB  ALA A  20      15.600  22.102 -12.621  1.00 11.57           H  
ATOM    299 3HB  ALA A  20      14.798  21.634 -14.133  1.00 11.57           H  
ATOM    300  N   LEU A  21      13.461  23.609 -15.774  1.00 11.89           N  
ATOM    301  CA  LEU A  21      13.129  23.907 -17.162  1.00 11.89           C  
ATOM    302  C   LEU A  21      12.649  25.342 -17.321  1.00 11.89           C  
ATOM    303  O   LEU A  21      13.007  26.029 -18.283  1.00 11.89           O  
ATOM    304  CB  LEU A  21      12.058  22.933 -17.642  1.00 11.89           C  
ATOM    305  CG  LEU A  21      12.524  21.484 -17.765  1.00 11.89           C  
ATOM    306  CD1 LEU A  21      11.328  20.594 -18.047  1.00 11.89           C  
ATOM    307  CD2 LEU A  21      13.563  21.388 -18.862  1.00 11.89           C  
ATOM    308  H   LEU A  21      12.884  22.941 -15.258  1.00 11.89           H  
ATOM    309  HA  LEU A  21      14.022  23.770 -17.765  1.00 11.89           H  
ATOM    310 1HB  LEU A  21      11.231  22.955 -16.935  1.00 11.89           H  
ATOM    311 2HB  LEU A  21      11.692  23.259 -18.613  1.00 11.89           H  
ATOM    312  HG  LEU A  21      12.968  21.163 -16.828  1.00 11.89           H  
ATOM    313 1HD1 LEU A  21      11.655  19.559 -18.125  1.00 11.89           H  
ATOM    314 2HD1 LEU A  21      10.611  20.688 -17.232  1.00 11.89           H  
ATOM    315 3HD1 LEU A  21      10.860  20.900 -18.981  1.00 11.89           H  
ATOM    316 1HD2 LEU A  21      13.904  20.357 -18.948  1.00 11.89           H  
ATOM    317 2HD2 LEU A  21      13.124  21.707 -19.808  1.00 11.89           H  
ATOM    318 3HD2 LEU A  21      14.408  22.032 -18.617  1.00 11.89           H  
ATOM    319  N   MET A  22      11.871  25.811 -16.347  1.00 12.14           N  
ATOM    320  CA  MET A  22      11.355  27.168 -16.342  1.00 12.14           C  
ATOM    321  C   MET A  22      12.494  28.155 -16.376  1.00 12.14           C  
ATOM    322  O   MET A  22      12.520  29.075 -17.194  1.00 12.14           O  
ATOM    323  CB  MET A  22      10.544  27.397 -15.073  1.00 12.14           C  
ATOM    324  CG  MET A  22      10.001  28.781 -14.867  1.00 12.14           C  
ATOM    325  SD  MET A  22       9.265  28.934 -13.230  1.00 12.14           S  
ATOM    326  CE  MET A  22      10.744  28.836 -12.211  1.00 12.14           C  
ATOM    327  H   MET A  22      11.596  25.186 -15.590  1.00 12.14           H  
ATOM    328  HA  MET A  22      10.735  27.319 -17.224  1.00 12.14           H  
ATOM    329 1HB  MET A  22       9.713  26.695 -15.048  1.00 12.14           H  
ATOM    330 2HB  MET A  22      11.165  27.177 -14.216  1.00 12.14           H  
ATOM    331 1HG  MET A  22      10.809  29.511 -14.959  1.00 12.14           H  
ATOM    332 2HG  MET A  22       9.243  29.005 -15.617  1.00 12.14           H  
ATOM    333 1HE  MET A  22      10.471  28.910 -11.159  1.00 12.14           H  
ATOM    334 2HE  MET A  22      11.250  27.886 -12.390  1.00 12.14           H  
ATOM    335 3HE  MET A  22      11.413  29.654 -12.469  1.00 12.14           H  
ATOM    336  N   LEU A  23      13.455  27.950 -15.488  1.00 12.30           N  
ATOM    337  CA  LEU A  23      14.585  28.841 -15.405  1.00 12.30           C  
ATOM    338  C   LEU A  23      15.513  28.695 -16.605  1.00 12.30           C  
ATOM    339  O   LEU A  23      15.932  29.693 -17.183  1.00 12.30           O  
ATOM    340  CB  LEU A  23      15.338  28.539 -14.118  1.00 12.30           C  
ATOM    341  CG  LEU A  23      14.561  28.873 -12.852  1.00 12.30           C  
ATOM    342  CD1 LEU A  23      15.311  28.356 -11.648  1.00 12.30           C  
ATOM    343  CD2 LEU A  23      14.345  30.375 -12.782  1.00 12.30           C  
ATOM    344  H   LEU A  23      13.382  27.165 -14.837  1.00 12.30           H  
ATOM    345  HA  LEU A  23      14.215  29.864 -15.375  1.00 12.30           H  
ATOM    346 1HB  LEU A  23      15.565  27.470 -14.096  1.00 12.30           H  
ATOM    347 2HB  LEU A  23      16.273  29.096 -14.111  1.00 12.30           H  
ATOM    348  HG  LEU A  23      13.601  28.371 -12.881  1.00 12.30           H  
ATOM    349 1HD1 LEU A  23      14.745  28.581 -10.744  1.00 12.30           H  
ATOM    350 2HD1 LEU A  23      15.433  27.275 -11.741  1.00 12.30           H  
ATOM    351 3HD1 LEU A  23      16.287  28.832 -11.593  1.00 12.30           H  
ATOM    352 1HD2 LEU A  23      13.779  30.618 -11.883  1.00 12.30           H  
ATOM    353 2HD2 LEU A  23      15.310  30.881 -12.752  1.00 12.30           H  
ATOM    354 3HD2 LEU A  23      13.789  30.700 -13.662  1.00 12.30           H  
ATOM    355  N   SER A  24      15.755  27.460 -17.051  1.00 12.36           N  
ATOM    356  CA  SER A  24      16.650  27.221 -18.175  1.00 12.36           C  
ATOM    357  C   SER A  24      16.128  27.880 -19.441  1.00 12.36           C  
ATOM    358  O   SER A  24      16.885  28.479 -20.203  1.00 12.36           O  
ATOM    359  CB  SER A  24      16.804  25.733 -18.414  1.00 12.36           C  
ATOM    360  OG  SER A  24      17.437  25.112 -17.327  1.00 12.36           O  
ATOM    361  H   SER A  24      15.368  26.650 -16.570  1.00 12.36           H  
ATOM    362  HA  SER A  24      17.625  27.645 -17.937  1.00 12.36           H  
ATOM    363 1HB  SER A  24      15.822  25.289 -18.569  1.00 12.36           H  
ATOM    364 2HB  SER A  24      17.385  25.571 -19.319  1.00 12.36           H  
ATOM    365  HG  SER A  24      16.785  25.151 -16.591  1.00 12.36           H  
ATOM    366  N   GLY A  25      14.814  27.836 -19.636  1.00 12.33           N  
ATOM    367  CA  GLY A  25      14.177  28.400 -20.813  1.00 12.33           C  
ATOM    368  C   GLY A  25      14.227  29.928 -20.861  1.00 12.33           C  
ATOM    369  O   GLY A  25      13.900  30.527 -21.891  1.00 12.33           O  
ATOM    370  H   GLY A  25      14.225  27.336 -18.970  1.00 12.33           H  
ATOM    371 1HA  GLY A  25      14.659  27.992 -21.699  1.00 12.33           H  
ATOM    372 2HA  GLY A  25      13.138  28.073 -20.836  1.00 12.33           H  
ATOM    373  N   CYS A  26      14.642  30.560 -19.761  1.00 12.19           N  
ATOM    374  CA  CYS A  26      14.749  32.001 -19.672  1.00 12.19           C  
ATOM    375  C   CYS A  26      16.174  32.462 -19.980  1.00 12.19           C  
ATOM    376  O   CYS A  26      16.451  33.662 -20.005  1.00 12.19           O  
ATOM    377  CB  CYS A  26      14.383  32.462 -18.259  1.00 12.19           C  
ATOM    378  SG  CYS A  26      12.677  32.096 -17.769  1.00 12.19           S  
ATOM    379  H   CYS A  26      14.917  30.030 -18.935  1.00 12.19           H  
ATOM    380  HA  CYS A  26      14.063  32.451 -20.388  1.00 12.19           H  
ATOM    381 1HB  CYS A  26      15.047  31.989 -17.541  1.00 12.19           H  
ATOM    382 2HB  CYS A  26      14.533  33.536 -18.183  1.00 12.19           H  
ATOM    383  HG  CYS A  26      12.815  30.749 -17.690  1.00 12.19           H  
ATOM    384  N   MET A  27      17.084  31.507 -20.183  1.00 11.95           N  
ATOM    385  CA  MET A  27      18.492  31.816 -20.394  1.00 11.95           C  
ATOM    386  C   MET A  27      18.938  32.188 -21.832  1.00 11.95           C  
ATOM    387  O   MET A  27      19.838  33.018 -21.962  1.00 11.95           O  
ATOM    388  CB  MET A  27      19.359  30.643 -19.915  1.00 11.95           C  
ATOM    389  CG  MET A  27      19.303  30.341 -18.417  1.00 11.95           C  
ATOM    390  SD  MET A  27      19.847  31.683 -17.359  1.00 11.95           S  
ATOM    391  CE  MET A  27      18.276  32.376 -16.866  1.00 11.95           C  
ATOM    392  H   MET A  27      16.808  30.525 -20.167  1.00 11.95           H  
ATOM    393  HA  MET A  27      18.725  32.675 -19.765  1.00 11.95           H  
ATOM    394 1HB  MET A  27      19.076  29.735 -20.430  1.00 11.95           H  
ATOM    395 2HB  MET A  27      20.398  30.844 -20.168  1.00 11.95           H  
ATOM    396 1HG  MET A  27      18.274  30.104 -18.158  1.00 11.95           H  
ATOM    397 2HG  MET A  27      19.912  29.464 -18.201  1.00 11.95           H  
ATOM    398 1HE  MET A  27      18.443  33.215 -16.193  1.00 11.95           H  
ATOM    399 2HE  MET A  27      17.747  32.720 -17.737  1.00 11.95           H  
ATOM    400 3HE  MET A  27      17.681  31.611 -16.358  1.00 11.95           H  
ATOM    401  N   PRO A  28      18.407  31.582 -22.925  1.00 11.60           N  
ATOM    402  CA  PRO A  28      18.859  31.802 -24.292  1.00 11.60           C  
ATOM    403  C   PRO A  28      18.798  33.243 -24.763  1.00 11.60           C  
ATOM    404  O   PRO A  28      17.849  33.974 -24.473  1.00 11.60           O  
ATOM    405  CB  PRO A  28      17.875  30.965 -25.115  1.00 11.60           C  
ATOM    406  CG  PRO A  28      17.384  29.907 -24.171  1.00 11.60           C  
ATOM    407  CD  PRO A  28      17.313  30.593 -22.834  1.00 11.60           C  
ATOM    408  HA  PRO A  28      19.884  31.409 -24.401  1.00 11.60           H  
ATOM    409 1HB  PRO A  28      17.072  31.605 -25.485  1.00 11.60           H  
ATOM    410 2HB  PRO A  28      18.389  30.553 -25.999  1.00 11.60           H  
ATOM    411 1HG  PRO A  28      16.400  29.524 -24.496  1.00 11.60           H  
ATOM    412 2HG  PRO A  28      18.074  29.051 -24.169  1.00 11.60           H  
ATOM    413 1HD  PRO A  28      16.338  31.087 -22.717  1.00 11.60           H  
ATOM    414 2HD  PRO A  28      17.506  29.838 -22.090  1.00 11.60           H  
ATOM    415  N   GLY A  29      19.803  33.618 -25.550  1.00 11.16           N  
ATOM    416  CA  GLY A  29      19.889  34.921 -26.201  1.00 11.16           C  
ATOM    417  C   GLY A  29      19.847  34.665 -27.702  1.00 11.16           C  
ATOM    418  O   GLY A  29      20.058  35.557 -28.523  1.00 11.16           O  
ATOM    419  H   GLY A  29      20.551  32.945 -25.747  1.00 11.16           H  
ATOM    420 1HA  GLY A  29      19.060  35.557 -25.893  1.00 11.16           H  
ATOM    421 2HA  GLY A  29      20.821  35.413 -25.925  1.00 11.16           H  
ATOM    422  N   GLU A  30      19.582  33.402 -28.020  1.00 10.69           N  
ATOM    423  CA  GLU A  30      19.541  32.819 -29.354  1.00 10.69           C  
ATOM    424  C   GLU A  30      18.119  32.694 -29.899  1.00 10.69           C  
ATOM    425  O   GLU A  30      17.862  31.936 -30.834  1.00 10.69           O  
ATOM    426  CB  GLU A  30      20.227  31.450 -29.320  1.00 10.69           C  
ATOM    427  CG  GLU A  30      21.760  31.503 -29.079  1.00 10.69           C  
ATOM    428  CD  GLU A  30      22.186  31.723 -27.621  1.00 10.69           C  
ATOM    429  OE1 GLU A  30      21.358  31.634 -26.740  1.00 10.69           O  
ATOM    430  OE2 GLU A  30      23.343  31.983 -27.403  1.00 10.69           O  
ATOM    431  H   GLU A  30      19.390  32.779 -27.254  1.00 10.69           H  
ATOM    432  HA  GLU A  30      20.100  33.470 -30.029  1.00 10.69           H  
ATOM    433 1HB  GLU A  30      19.784  30.844 -28.528  1.00 10.69           H  
ATOM    434 2HB  GLU A  30      20.053  30.933 -30.263  1.00 10.69           H  
ATOM    435 1HG  GLU A  30      22.195  30.567 -29.428  1.00 10.69           H  
ATOM    436 2HG  GLU A  30      22.172  32.306 -29.688  1.00 10.69           H  
ATOM    437  N   ILE A  31      17.192  33.404 -29.277  1.00 10.22           N  
ATOM    438  CA  ILE A  31      15.791  33.343 -29.653  1.00 10.22           C  
ATOM    439  C   ILE A  31      15.551  33.818 -31.082  1.00 10.22           C  
ATOM    440  O   ILE A  31      15.958  34.915 -31.468  1.00 10.22           O  
ATOM    441  CB  ILE A  31      14.988  34.210 -28.671  1.00 10.22           C  
ATOM    442  CG1 ILE A  31      15.128  33.631 -27.232  1.00 10.22           C  
ATOM    443  CG2 ILE A  31      13.564  34.342 -29.113  1.00 10.22           C  
ATOM    444  CD1 ILE A  31      14.603  32.202 -27.073  1.00 10.22           C  
ATOM    445  H   ILE A  31      17.481  34.010 -28.524  1.00 10.22           H  
ATOM    446  HA  ILE A  31      15.456  32.308 -29.574  1.00 10.22           H  
ATOM    447  HB  ILE A  31      15.431  35.205 -28.643  1.00 10.22           H  
ATOM    448 1HG1 ILE A  31      16.185  33.643 -26.951  1.00 10.22           H  
ATOM    449 2HG1 ILE A  31      14.583  34.274 -26.541  1.00 10.22           H  
ATOM    450 1HG2 ILE A  31      13.015  34.976 -28.415  1.00 10.22           H  
ATOM    451 2HG2 ILE A  31      13.526  34.785 -30.110  1.00 10.22           H  
ATOM    452 3HG2 ILE A  31      13.132  33.390 -29.141  1.00 10.22           H  
ATOM    453 1HD1 ILE A  31      14.736  31.875 -26.040  1.00 10.22           H  
ATOM    454 2HD1 ILE A  31      13.548  32.175 -27.321  1.00 10.22           H  
ATOM    455 3HD1 ILE A  31      15.151  31.534 -27.739  1.00 10.22           H  
ATOM    456  N   ARG A  32      14.869  32.985 -31.867  1.00  9.72           N  
ATOM    457  CA  ARG A  32      14.608  33.311 -33.259  1.00  9.72           C  
ATOM    458  C   ARG A  32      13.322  34.164 -33.427  1.00  9.72           C  
ATOM    459  O   ARG A  32      12.378  34.001 -32.645  1.00  9.72           O  
ATOM    460  CB  ARG A  32      14.557  32.032 -34.076  1.00  9.72           C  
ATOM    461  CG  ARG A  32      13.434  31.125 -33.766  1.00  9.72           C  
ATOM    462  CD  ARG A  32      13.549  29.849 -34.501  1.00  9.72           C  
ATOM    463  NE  ARG A  32      12.431  29.002 -34.229  1.00  9.72           N  
ATOM    464  CZ  ARG A  32      12.281  27.733 -34.627  1.00  9.72           C  
ATOM    465  NH1 ARG A  32      13.210  27.120 -35.327  1.00  9.72           N  
ATOM    466  NH2 ARG A  32      11.168  27.122 -34.295  1.00  9.72           N  
ATOM    467  H   ARG A  32      14.569  32.097 -31.490  1.00  9.72           H  
ATOM    468  HA  ARG A  32      15.483  33.841 -33.597  1.00  9.72           H  
ATOM    469 1HB  ARG A  32      14.490  32.268 -35.133  1.00  9.72           H  
ATOM    470 2HB  ARG A  32      15.482  31.473 -33.926  1.00  9.72           H  
ATOM    471 1HG  ARG A  32      13.399  30.915 -32.694  1.00  9.72           H  
ATOM    472 2HG  ARG A  32      12.523  31.599 -34.073  1.00  9.72           H  
ATOM    473 1HD  ARG A  32      13.578  30.045 -35.571  1.00  9.72           H  
ATOM    474 2HD  ARG A  32      14.454  29.327 -34.196  1.00  9.72           H  
ATOM    475  HE  ARG A  32      11.653  29.398 -33.696  1.00  9.72           H  
ATOM    476 1HH1 ARG A  32      14.058  27.609 -35.574  1.00  9.72           H  
ATOM    477 2HH1 ARG A  32      13.073  26.164 -35.616  1.00  9.72           H  
ATOM    478 1HH2 ARG A  32      10.480  27.665 -33.753  1.00  9.72           H  
ATOM    479 2HH2 ARG A  32      10.998  26.167 -34.566  1.00  9.72           H  
ATOM    480  N   PRO A  33      13.257  35.041 -34.469  1.00  9.17           N  
ATOM    481  CA  PRO A  33      12.129  35.885 -34.891  1.00  9.17           C  
ATOM    482  C   PRO A  33      10.828  35.166 -35.248  1.00  9.17           C  
ATOM    483  O   PRO A  33      10.829  34.102 -35.869  1.00  9.17           O  
ATOM    484  CB  PRO A  33      12.678  36.552 -36.164  1.00  9.17           C  
ATOM    485  CG  PRO A  33      14.157  36.570 -35.991  1.00  9.17           C  
ATOM    486  CD  PRO A  33      14.495  35.317 -35.258  1.00  9.17           C  
ATOM    487  HA  PRO A  33      11.942  36.637 -34.114  1.00  9.17           H  
ATOM    488 1HB  PRO A  33      12.369  35.986 -37.051  1.00  9.17           H  
ATOM    489 2HB  PRO A  33      12.254  37.563 -36.269  1.00  9.17           H  
ATOM    490 1HG  PRO A  33      14.655  36.609 -36.965  1.00  9.17           H  
ATOM    491 2HG  PRO A  33      14.464  37.473 -35.447  1.00  9.17           H  
ATOM    492 1HD  PRO A  33      14.734  34.501 -35.951  1.00  9.17           H  
ATOM    493 2HD  PRO A  33      15.337  35.607 -34.618  1.00  9.17           H  
ATOM    494  N   THR A  34       9.716  35.853 -34.964  1.00  8.52           N  
ATOM    495  CA  THR A  34       8.343  35.379 -35.194  1.00  8.52           C  
ATOM    496  C   THR A  34       7.779  35.672 -36.573  1.00  8.52           C  
ATOM    497  O   THR A  34       6.570  35.765 -36.730  1.00  8.52           O  
ATOM    498  CB  THR A  34       7.365  35.954 -34.139  1.00  8.52           C  
ATOM    499  OG1 THR A  34       7.450  37.386 -34.144  1.00  8.52           O  
ATOM    500  CG2 THR A  34       7.630  35.404 -32.737  1.00  8.52           C  
ATOM    501  H   THR A  34       9.821  36.741 -34.495  1.00  8.52           H  
ATOM    502  HA  THR A  34       8.338  34.305 -35.096  1.00  8.52           H  
ATOM    503  HB  THR A  34       6.353  35.677 -34.421  1.00  8.52           H  
ATOM    504  HG1 THR A  34       6.796  37.749 -33.540  1.00  8.52           H  
ATOM    505 1HG2 THR A  34       6.907  35.828 -32.044  1.00  8.52           H  
ATOM    506 2HG2 THR A  34       7.521  34.323 -32.745  1.00  8.52           H  
ATOM    507 3HG2 THR A  34       8.637  35.667 -32.415  1.00  8.52           H  
ATOM    508  N   ILE A  35       8.643  35.895 -37.550  1.00  7.74           N  
ATOM    509  CA  ILE A  35       8.163  36.097 -38.910  1.00  7.74           C  
ATOM    510  C   ILE A  35       8.625  35.064 -39.933  1.00  7.74           C  
ATOM    511  O   ILE A  35       8.036  34.970 -41.008  1.00  7.74           O  
ATOM    512  CB  ILE A  35       8.478  37.490 -39.441  1.00  7.74           C  
ATOM    513  CG1 ILE A  35       7.634  37.692 -40.689  1.00  7.74           C  
ATOM    514  CG2 ILE A  35       9.961  37.656 -39.732  1.00  7.74           C  
ATOM    515  CD1 ILE A  35       6.147  37.661 -40.402  1.00  7.74           C  
ATOM    516  H   ILE A  35       9.628  35.860 -37.344  1.00  7.74           H  
ATOM    517  HA  ILE A  35       7.078  36.030 -38.880  1.00  7.74           H  
ATOM    518  HB  ILE A  35       8.162  38.231 -38.706  1.00  7.74           H  
ATOM    519 1HG1 ILE A  35       7.894  38.632 -41.135  1.00  7.74           H  
ATOM    520 2HG1 ILE A  35       7.861  36.901 -41.407  1.00  7.74           H  
ATOM    521 1HG2 ILE A  35      10.148  38.658 -40.113  1.00  7.74           H  
ATOM    522 2HG2 ILE A  35      10.528  37.502 -38.817  1.00  7.74           H  
ATOM    523 3HG2 ILE A  35      10.266  36.931 -40.476  1.00  7.74           H  
ATOM    524 1HD1 ILE A  35       5.586  37.808 -41.317  1.00  7.74           H  
ATOM    525 2HD1 ILE A  35       5.877  36.696 -39.969  1.00  7.74           H  
ATOM    526 3HD1 ILE A  35       5.900  38.446 -39.698  1.00  7.74           H  
ATOM    527  N   GLY A  36       9.702  34.329 -39.665  1.00  6.88           N  
ATOM    528  CA  GLY A  36      10.159  33.416 -40.705  1.00  6.88           C  
ATOM    529  C   GLY A  36      10.948  34.214 -41.734  1.00  6.88           C  
ATOM    530  O   GLY A  36      10.572  34.286 -42.898  1.00  6.88           O  
ATOM    531  H   GLY A  36      10.171  34.391 -38.774  1.00  6.88           H  
ATOM    532 1HA  GLY A  36      10.784  32.639 -40.267  1.00  6.88           H  
ATOM    533 2HA  GLY A  36       9.308  32.929 -41.178  1.00  6.88           H  
ATOM    534  N   GLN A  37      12.034  34.846 -41.290  1.00  5.98           N  
ATOM    535  CA  GLN A  37      12.800  35.772 -42.128  1.00  5.98           C  
ATOM    536  C   GLN A  37      13.362  35.169 -43.415  1.00  5.98           C  
ATOM    537  O   GLN A  37      13.530  35.879 -44.409  1.00  5.98           O  
ATOM    538  CB  GLN A  37      13.952  36.377 -41.326  1.00  5.98           C  
ATOM    539  CG  GLN A  37      13.518  37.345 -40.246  1.00  5.98           C  
ATOM    540  CD  GLN A  37      14.687  37.913 -39.476  1.00  5.98           C  
ATOM    541  OE1 GLN A  37      15.743  37.282 -39.367  1.00  5.98           O  
ATOM    542  NE2 GLN A  37      14.511  39.113 -38.932  1.00  5.98           N  
ATOM    543  H   GLN A  37      12.307  34.716 -40.327  1.00  5.98           H  
ATOM    544  HA  GLN A  37      12.128  36.581 -42.419  1.00  5.98           H  
ATOM    545 1HB  GLN A  37      14.520  35.578 -40.851  1.00  5.98           H  
ATOM    546 2HB  GLN A  37      14.628  36.900 -42.001  1.00  5.98           H  
ATOM    547 1HG  GLN A  37      12.974  38.169 -40.706  1.00  5.98           H  
ATOM    548 2HG  GLN A  37      12.878  36.816 -39.544  1.00  5.98           H  
ATOM    549 1HE2 GLN A  37      15.251  39.540 -38.412  1.00  5.98           H  
ATOM    550 2HE2 GLN A  37      13.640  39.590 -39.046  1.00  5.98           H  
ATOM    551  N   GLN A  38      13.649  33.869 -43.439  1.00  5.02           N  
ATOM    552  CA  GLN A  38      14.200  33.275 -44.660  1.00  5.02           C  
ATOM    553  C   GLN A  38      13.080  32.991 -45.664  1.00  5.02           C  
ATOM    554  O   GLN A  38      12.725  31.840 -45.920  1.00  5.02           O  
ATOM    555  CB  GLN A  38      14.963  31.983 -44.349  1.00  5.02           C  
ATOM    556  CG  GLN A  38      16.178  32.158 -43.434  1.00  5.02           C  
ATOM    557  CD  GLN A  38      17.305  32.962 -44.087  1.00  5.02           C  
ATOM    558  OE1 GLN A  38      17.895  32.529 -45.082  1.00  5.02           O  
ATOM    559  NE2 GLN A  38      17.614  34.129 -43.526  1.00  5.02           N  
ATOM    560  H   GLN A  38      13.485  33.303 -42.622  1.00  5.02           H  
ATOM    561  HA  GLN A  38      14.888  33.985 -45.117  1.00  5.02           H  
ATOM    562 1HB  GLN A  38      14.286  31.271 -43.877  1.00  5.02           H  
ATOM    563 2HB  GLN A  38      15.307  31.537 -45.281  1.00  5.02           H  
ATOM    564 1HG  GLN A  38      15.866  32.681 -42.531  1.00  5.02           H  
ATOM    565 2HG  GLN A  38      16.569  31.173 -43.178  1.00  5.02           H  
ATOM    566 1HE2 GLN A  38      18.346  34.691 -43.914  1.00  5.02           H  
ATOM    567 2HE2 GLN A  38      17.118  34.445 -42.716  1.00  5.02           H  
ATOM    568  N   MET A  39      12.531  34.074 -46.206  1.00  4.04           N  
ATOM    569  CA  MET A  39      11.398  34.068 -47.131  1.00  4.04           C  
ATOM    570  C   MET A  39      11.826  33.772 -48.561  1.00  4.04           C  
ATOM    571  O   MET A  39      12.952  34.081 -48.962  1.00  4.04           O  
ATOM    572  CB  MET A  39      10.655  35.410 -47.063  1.00  4.04           C  
ATOM    573  CG  MET A  39       9.955  35.679 -45.716  1.00  4.04           C  
ATOM    574  SD  MET A  39       9.083  37.285 -45.616  1.00  4.04           S  
ATOM    575  CE  MET A  39       7.670  37.047 -46.694  1.00  4.04           C  
ATOM    576  H   MET A  39      12.919  34.963 -45.899  1.00  4.04           H  
ATOM    577  HA  MET A  39      10.708  33.278 -46.831  1.00  4.04           H  
ATOM    578 1HB  MET A  39      11.357  36.219 -47.240  1.00  4.04           H  
ATOM    579 2HB  MET A  39       9.903  35.442 -47.854  1.00  4.04           H  
ATOM    580 1HG  MET A  39       9.244  34.880 -45.500  1.00  4.04           H  
ATOM    581 2HG  MET A  39      10.713  35.667 -44.939  1.00  4.04           H  
ATOM    582 1HE  MET A  39       7.068  37.950 -46.718  1.00  4.04           H  
ATOM    583 2HE  MET A  39       8.017  36.821 -47.701  1.00  4.04           H  
ATOM    584 3HE  MET A  39       7.075  36.227 -46.324  1.00  4.04           H  
ATOM    585  N   GLU A  40      10.914  33.187 -49.332  1.00  3.13           N  
ATOM    586  CA  GLU A  40      11.146  32.919 -50.747  1.00  3.13           C  
ATOM    587  C   GLU A  40      10.513  33.992 -51.623  1.00  3.13           C  
ATOM    588  O   GLU A  40       9.673  34.770 -51.172  1.00  3.13           O  
ATOM    589  CB  GLU A  40      10.645  31.528 -51.152  1.00  3.13           C  
ATOM    590  CG  GLU A  40      11.395  30.378 -50.482  1.00  3.13           C  
ATOM    591  CD  GLU A  40      10.948  29.002 -50.945  1.00  3.13           C  
ATOM    592  OE1 GLU A  40      10.129  28.922 -51.832  1.00  3.13           O  
ATOM    593  OE2 GLU A  40      11.412  28.033 -50.386  1.00  3.13           O  
ATOM    594  H   GLU A  40      10.004  32.944 -48.922  1.00  3.13           H  
ATOM    595  HA  GLU A  40      12.222  32.942 -50.925  1.00  3.13           H  
ATOM    596 1HB  GLU A  40       9.586  31.435 -50.886  1.00  3.13           H  
ATOM    597 2HB  GLU A  40      10.723  31.405 -52.231  1.00  3.13           H  
ATOM    598 1HG  GLU A  40      12.456  30.489 -50.696  1.00  3.13           H  
ATOM    599 2HG  GLU A  40      11.266  30.458 -49.405  1.00  3.13           H  
ATOM    600  N   THR A  41      10.896  34.001 -52.893  1.00  2.37           N  
ATOM    601  CA  THR A  41      10.397  34.955 -53.881  1.00  2.37           C  
ATOM    602  C   THR A  41       8.870  35.010 -53.958  1.00  2.37           C  
ATOM    603  O   THR A  41       8.292  36.080 -54.134  1.00  2.37           O  
ATOM    604  CB  THR A  41      10.953  34.623 -55.275  1.00  2.37           C  
ATOM    605  OG1 THR A  41      12.387  34.684 -55.247  1.00  2.37           O  
ATOM    606  CG2 THR A  41      10.424  35.612 -56.299  1.00  2.37           C  
ATOM    607  H   THR A  41      11.585  33.323 -53.187  1.00  2.37           H  
ATOM    608  HA  THR A  41      10.750  35.947 -53.599  1.00  2.37           H  
ATOM    609  HB  THR A  41      10.646  33.617 -55.559  1.00  2.37           H  
ATOM    610  HG1 THR A  41      12.732  34.514 -56.129  1.00  2.37           H  
ATOM    611 1HG2 THR A  41      10.823  35.366 -57.282  1.00  2.37           H  
ATOM    612 2HG2 THR A  41       9.336  35.559 -56.325  1.00  2.37           H  
ATOM    613 3HG2 THR A  41      10.732  36.619 -56.023  1.00  2.37           H  
ATOM    614  N   GLY A  42       8.220  33.852 -53.873  1.00  1.79           N  
ATOM    615  CA  GLY A  42       6.766  33.778 -53.990  1.00  1.79           C  
ATOM    616  C   GLY A  42       6.001  34.062 -52.685  1.00  1.79           C  
ATOM    617  O   GLY A  42       4.773  33.931 -52.656  1.00  1.79           O  
ATOM    618  H   GLY A  42       8.749  33.007 -53.716  1.00  1.79           H  
ATOM    619 1HA  GLY A  42       6.440  34.484 -54.754  1.00  1.79           H  
ATOM    620 2HA  GLY A  42       6.495  32.787 -54.350  1.00  1.79           H  
ATOM    621  N   ASP A  43       6.710  34.382 -51.601  1.00  1.41           N  
ATOM    622  CA  ASP A  43       6.050  34.632 -50.323  1.00  1.41           C  
ATOM    623  C   ASP A  43       5.457  36.035 -50.224  1.00  1.41           C  
ATOM    624  O   ASP A  43       5.957  36.991 -50.823  1.00  1.41           O  
ATOM    625  CB  ASP A  43       7.003  34.406 -49.156  1.00  1.41           C  
ATOM    626  CG  ASP A  43       7.374  32.966 -49.014  1.00  1.41           C  
ATOM    627  OD1 ASP A  43       6.722  32.171 -49.622  1.00  1.41           O  
ATOM    628  OD2 ASP A  43       8.308  32.635 -48.296  1.00  1.41           O  
ATOM    629  H   ASP A  43       7.722  34.494 -51.653  1.00  1.41           H  
ATOM    630  HA  ASP A  43       5.231  33.922 -50.223  1.00  1.41           H  
ATOM    631 1HB  ASP A  43       7.907  34.992 -49.311  1.00  1.41           H  
ATOM    632 2HB  ASP A  43       6.532  34.744 -48.240  1.00  1.41           H  
ATOM    633  N   GLN A  44       4.434  36.164 -49.390  1.00  1.19           N  
ATOM    634  CA  GLN A  44       3.807  37.448 -49.106  1.00  1.19           C  
ATOM    635  C   GLN A  44       3.576  37.636 -47.615  1.00  1.19           C  
ATOM    636  O   GLN A  44       3.063  36.746 -46.938  1.00  1.19           O  
ATOM    637  CB  GLN A  44       2.458  37.530 -49.830  1.00  1.19           C  
ATOM    638  CG  GLN A  44       1.698  38.839 -49.673  1.00  1.19           C  
ATOM    639  CD  GLN A  44       0.388  38.784 -50.431  1.00  1.19           C  
ATOM    640  OE1 GLN A  44      -0.225  37.708 -50.469  1.00  1.19           O  
ATOM    641  NE2 GLN A  44      -0.037  39.894 -51.025  1.00  1.19           N  
ATOM    642  H   GLN A  44       4.049  35.317 -48.977  1.00  1.19           H  
ATOM    643  HA  GLN A  44       4.461  38.245 -49.456  1.00  1.19           H  
ATOM    644 1HB  GLN A  44       2.619  37.368 -50.896  1.00  1.19           H  
ATOM    645 2HB  GLN A  44       1.815  36.722 -49.476  1.00  1.19           H  
ATOM    646 1HG  GLN A  44       1.478  39.009 -48.615  1.00  1.19           H  
ATOM    647 2HG  GLN A  44       2.300  39.657 -50.068  1.00  1.19           H  
ATOM    648 1HE2 GLN A  44      -0.922  39.902 -51.554  1.00  1.19           H  
ATOM    649 2HE2 GLN A  44       0.497  40.734 -50.959  1.00  1.19           H  
ATOM    650  N   ARG A  45       3.933  38.807 -47.101  1.00  1.07           N  
ATOM    651  CA  ARG A  45       3.679  39.100 -45.695  1.00  1.07           C  
ATOM    652  C   ARG A  45       2.445  39.986 -45.542  1.00  1.07           C  
ATOM    653  O   ARG A  45       2.246  40.934 -46.306  1.00  1.07           O  
ATOM    654  CB  ARG A  45       4.879  39.744 -45.021  1.00  1.07           C  
ATOM    655  CG  ARG A  45       4.675  40.049 -43.531  1.00  1.07           C  
ATOM    656  CD  ARG A  45       5.915  40.564 -42.876  1.00  1.07           C  
ATOM    657  NE  ARG A  45       5.700  40.871 -41.446  1.00  1.07           N  
ATOM    658  CZ  ARG A  45       6.678  41.266 -40.589  1.00  1.07           C  
ATOM    659  NH1 ARG A  45       7.913  41.406 -41.036  1.00  1.07           N  
ATOM    660  NH2 ARG A  45       6.427  41.511 -39.303  1.00  1.07           N  
ATOM    661  H   ARG A  45       4.370  39.505 -47.688  1.00  1.07           H  
ATOM    662  HA  ARG A  45       3.487  38.164 -45.177  1.00  1.07           H  
ATOM    663 1HB  ARG A  45       5.737  39.084 -45.096  1.00  1.07           H  
ATOM    664 2HB  ARG A  45       5.129  40.677 -45.522  1.00  1.07           H  
ATOM    665 1HG  ARG A  45       3.905  40.813 -43.418  1.00  1.07           H  
ATOM    666 2HG  ARG A  45       4.352  39.143 -43.010  1.00  1.07           H  
ATOM    667 1HD  ARG A  45       6.698  39.814 -42.953  1.00  1.07           H  
ATOM    668 2HD  ARG A  45       6.235  41.477 -43.374  1.00  1.07           H  
ATOM    669  HE  ARG A  45       4.732  40.798 -41.086  1.00  1.07           H  
ATOM    670 1HH1 ARG A  45       8.122  41.221 -42.007  1.00  1.07           H  
ATOM    671 2HH1 ARG A  45       8.649  41.696 -40.408  1.00  1.07           H  
ATOM    672 1HH2 ARG A  45       5.481  41.401 -38.886  1.00  1.07           H  
ATOM    673 2HH2 ARG A  45       7.175  41.799 -38.699  1.00  1.07           H  
ATOM    674  N   PHE A  46       1.618  39.642 -44.566  1.00  1.02           N  
ATOM    675  CA  PHE A  46       0.398  40.366 -44.230  1.00  1.02           C  
ATOM    676  C   PHE A  46       0.362  40.491 -42.712  1.00  1.02           C  
ATOM    677  O   PHE A  46       0.230  39.498 -42.000  1.00  1.02           O  
ATOM    678  CB  PHE A  46      -0.793  39.570 -44.760  1.00  1.02           C  
ATOM    679  CG  PHE A  46      -2.159  40.180 -44.653  1.00  1.02           C  
ATOM    680  CD1 PHE A  46      -2.710  40.836 -45.746  1.00  1.02           C  
ATOM    681  CD2 PHE A  46      -2.920  40.062 -43.499  1.00  1.02           C  
ATOM    682  CE1 PHE A  46      -3.975  41.361 -45.695  1.00  1.02           C  
ATOM    683  CE2 PHE A  46      -4.199  40.598 -43.450  1.00  1.02           C  
ATOM    684  CZ  PHE A  46      -4.723  41.244 -44.550  1.00  1.02           C  
ATOM    685  H   PHE A  46       1.862  38.824 -44.008  1.00  1.02           H  
ATOM    686  HA  PHE A  46       0.423  41.360 -44.677  1.00  1.02           H  
ATOM    687 1HB  PHE A  46      -0.617  39.330 -45.810  1.00  1.02           H  
ATOM    688 2HB  PHE A  46      -0.817  38.636 -44.229  1.00  1.02           H  
ATOM    689  HD1 PHE A  46      -2.125  40.926 -46.662  1.00  1.02           H  
ATOM    690  HD2 PHE A  46      -2.507  39.540 -42.632  1.00  1.02           H  
ATOM    691  HE1 PHE A  46      -4.391  41.870 -46.569  1.00  1.02           H  
ATOM    692  HE2 PHE A  46      -4.797  40.508 -42.551  1.00  1.02           H  
ATOM    693  HZ  PHE A  46      -5.728  41.661 -44.518  1.00  1.02           H  
ATOM    694  N   GLY A  47       0.511  41.699 -42.190  1.00  1.02           N  
ATOM    695  CA  GLY A  47       0.638  41.798 -40.744  1.00  1.02           C  
ATOM    696  C   GLY A  47       1.880  40.994 -40.355  1.00  1.02           C  
ATOM    697  O   GLY A  47       2.950  41.201 -40.934  1.00  1.02           O  
ATOM    698  H   GLY A  47       0.577  42.517 -42.779  1.00  1.02           H  
ATOM    699 1HA  GLY A  47       0.750  42.840 -40.442  1.00  1.02           H  
ATOM    700 2HA  GLY A  47      -0.248  41.394 -40.255  1.00  1.02           H  
ATOM    701  N   ASP A  48       1.734  40.074 -39.403  1.00  1.02           N  
ATOM    702  CA  ASP A  48       2.846  39.232 -38.956  1.00  1.02           C  
ATOM    703  C   ASP A  48       2.730  37.808 -39.499  1.00  1.02           C  
ATOM    704  O   ASP A  48       3.382  36.892 -39.000  1.00  1.02           O  
ATOM    705  CB  ASP A  48       2.911  39.188 -37.435  1.00  1.02           C  
ATOM    706  CG  ASP A  48       3.227  40.572 -36.833  1.00  1.02           C  
ATOM    707  OD1 ASP A  48       4.086  41.270 -37.356  1.00  1.02           O  
ATOM    708  OD2 ASP A  48       2.591  40.925 -35.868  1.00  1.02           O  
ATOM    709  H   ASP A  48       0.819  39.944 -38.986  1.00  1.02           H  
ATOM    710  HA  ASP A  48       3.774  39.659 -39.328  1.00  1.02           H  
ATOM    711 1HB  ASP A  48       1.954  38.833 -37.039  1.00  1.02           H  
ATOM    712 2HB  ASP A  48       3.682  38.481 -37.123  1.00  1.02           H  
ATOM    713  N   LEU A  49       1.873  37.628 -40.495  1.00  0.99           N  
ATOM    714  CA  LEU A  49       1.600  36.334 -41.096  1.00  0.99           C  
ATOM    715  C   LEU A  49       2.248  36.201 -42.470  1.00  0.99           C  
ATOM    716  O   LEU A  49       2.382  37.188 -43.200  1.00  0.99           O  
ATOM    717  CB  LEU A  49       0.086  36.197 -41.221  1.00  0.99           C  
ATOM    718  CG  LEU A  49      -0.679  36.360 -39.879  1.00  0.99           C  
ATOM    719  CD1 LEU A  49      -2.199  36.326 -40.121  1.00  0.99           C  
ATOM    720  CD2 LEU A  49      -0.207  35.271 -38.913  1.00  0.99           C  
ATOM    721  H   LEU A  49       1.360  38.429 -40.863  1.00  0.99           H  
ATOM    722  HA  LEU A  49       1.992  35.550 -40.447  1.00  0.99           H  
ATOM    723 1HB  LEU A  49      -0.274  36.969 -41.898  1.00  0.99           H  
ATOM    724 2HB  LEU A  49      -0.125  35.239 -41.657  1.00  0.99           H  
ATOM    725  HG  LEU A  49      -0.453  37.340 -39.447  1.00  0.99           H  
ATOM    726 1HD1 LEU A  49      -2.709  36.469 -39.170  1.00  0.99           H  
ATOM    727 2HD1 LEU A  49      -2.460  37.137 -40.799  1.00  0.99           H  
ATOM    728 3HD1 LEU A  49      -2.521  35.404 -40.548  1.00  0.99           H  
ATOM    729 1HD2 LEU A  49      -0.708  35.366 -37.964  1.00  0.99           H  
ATOM    730 2HD2 LEU A  49      -0.418  34.310 -39.319  1.00  0.99           H  
ATOM    731 3HD2 LEU A  49       0.868  35.371 -38.764  1.00  0.99           H  
ATOM    732  N   VAL A  50       2.628  34.978 -42.845  1.00  0.95           N  
ATOM    733  CA  VAL A  50       3.205  34.773 -44.174  1.00  0.95           C  
ATOM    734  C   VAL A  50       2.414  33.778 -45.016  1.00  0.95           C  
ATOM    735  O   VAL A  50       1.995  32.718 -44.544  1.00  0.95           O  
ATOM    736  CB  VAL A  50       4.688  34.343 -44.086  1.00  0.95           C  
ATOM    737  CG1 VAL A  50       5.238  34.072 -45.501  1.00  0.95           C  
ATOM    738  CG2 VAL A  50       5.507  35.462 -43.403  1.00  0.95           C  
ATOM    739  H   VAL A  50       2.511  34.185 -42.209  1.00  0.95           H  
ATOM    740  HA  VAL A  50       3.186  35.725 -44.698  1.00  0.95           H  
ATOM    741  HB  VAL A  50       4.771  33.422 -43.507  1.00  0.95           H  
ATOM    742 1HG1 VAL A  50       6.287  33.776 -45.436  1.00  0.95           H  
ATOM    743 2HG1 VAL A  50       4.675  33.272 -45.978  1.00  0.95           H  
ATOM    744 3HG1 VAL A  50       5.150  34.977 -46.100  1.00  0.95           H  
ATOM    745 1HG2 VAL A  50       6.558  35.166 -43.337  1.00  0.95           H  
ATOM    746 2HG2 VAL A  50       5.427  36.381 -43.985  1.00  0.95           H  
ATOM    747 3HG2 VAL A  50       5.125  35.633 -42.403  1.00  0.95           H  
ATOM    748  N   PHE A  51       2.176  34.147 -46.270  1.00  0.89           N  
ATOM    749  CA  PHE A  51       1.457  33.285 -47.189  1.00  0.89           C  
ATOM    750  C   PHE A  51       2.343  32.900 -48.382  1.00  0.89           C  
ATOM    751  O   PHE A  51       3.155  33.701 -48.848  1.00  0.89           O  
ATOM    752  CB  PHE A  51       0.188  33.994 -47.661  1.00  0.89           C  
ATOM    753  CG  PHE A  51      -0.783  34.283 -46.544  1.00  0.89           C  
ATOM    754  CD1 PHE A  51      -0.655  35.436 -45.764  1.00  0.89           C  
ATOM    755  CD2 PHE A  51      -1.827  33.425 -46.276  1.00  0.89           C  
ATOM    756  CE1 PHE A  51      -1.554  35.693 -44.745  1.00  0.89           C  
ATOM    757  CE2 PHE A  51      -2.719  33.702 -45.262  1.00  0.89           C  
ATOM    758  CZ  PHE A  51      -2.576  34.831 -44.500  1.00  0.89           C  
ATOM    759  H   PHE A  51       2.516  35.049 -46.589  1.00  0.89           H  
ATOM    760  HA  PHE A  51       1.176  32.386 -46.658  1.00  0.89           H  
ATOM    761 1HB  PHE A  51       0.448  34.936 -48.145  1.00  0.89           H  
ATOM    762 2HB  PHE A  51      -0.317  33.376 -48.392  1.00  0.89           H  
ATOM    763  HD1 PHE A  51       0.166  36.135 -45.962  1.00  0.89           H  
ATOM    764  HD2 PHE A  51      -1.942  32.523 -46.880  1.00  0.89           H  
ATOM    765  HE1 PHE A  51      -1.454  36.577 -44.137  1.00  0.89           H  
ATOM    766  HE2 PHE A  51      -3.531  33.025 -45.060  1.00  0.89           H  
ATOM    767  HZ  PHE A  51      -3.271  35.038 -43.702  1.00  0.89           H  
ATOM    768  N   ARG A  52       2.173  31.675 -48.888  1.00  0.84           N  
ATOM    769  CA  ARG A  52       2.941  31.189 -50.053  1.00  0.84           C  
ATOM    770  C   ARG A  52       2.084  30.368 -51.004  1.00  0.84           C  
ATOM    771  O   ARG A  52       1.363  29.471 -50.581  1.00  0.84           O  
ATOM    772  CB  ARG A  52       4.094  30.297 -49.601  1.00  0.84           C  
ATOM    773  CG  ARG A  52       4.956  29.724 -50.746  1.00  0.84           C  
ATOM    774  CD  ARG A  52       6.020  28.782 -50.269  1.00  0.84           C  
ATOM    775  NE  ARG A  52       7.002  29.448 -49.462  1.00  0.84           N  
ATOM    776  CZ  ARG A  52       8.059  28.865 -48.877  1.00  0.84           C  
ATOM    777  NH1 ARG A  52       8.280  27.572 -49.039  1.00  0.84           N  
ATOM    778  NH2 ARG A  52       8.876  29.603 -48.150  1.00  0.84           N  
ATOM    779  H   ARG A  52       1.502  31.062 -48.425  1.00  0.84           H  
ATOM    780  HA  ARG A  52       3.341  32.048 -50.596  1.00  0.84           H  
ATOM    781 1HB  ARG A  52       4.751  30.862 -48.940  1.00  0.84           H  
ATOM    782 2HB  ARG A  52       3.703  29.455 -49.034  1.00  0.84           H  
ATOM    783 1HG  ARG A  52       4.329  29.176 -51.437  1.00  0.84           H  
ATOM    784 2HG  ARG A  52       5.444  30.552 -51.271  1.00  0.84           H  
ATOM    785 1HD  ARG A  52       5.566  27.990 -49.674  1.00  0.84           H  
ATOM    786 2HD  ARG A  52       6.528  28.347 -51.129  1.00  0.84           H  
ATOM    787  HE  ARG A  52       6.896  30.462 -49.340  1.00  0.84           H  
ATOM    788 1HH1 ARG A  52       7.664  27.033 -49.625  1.00  0.84           H  
ATOM    789 2HH1 ARG A  52       9.097  27.147 -48.625  1.00  0.84           H  
ATOM    790 1HH2 ARG A  52       8.687  30.618 -48.053  1.00  0.84           H  
ATOM    791 2HH2 ARG A  52       9.686  29.192 -47.717  1.00  0.84           H  
ATOM    792  N   GLN A  53       2.143  30.635 -52.298  1.00  0.81           N  
ATOM    793  CA  GLN A  53       1.322  29.811 -53.192  1.00  0.81           C  
ATOM    794  C   GLN A  53       2.060  28.487 -53.404  1.00  0.81           C  
ATOM    795  O   GLN A  53       3.261  28.496 -53.678  1.00  0.81           O  
ATOM    796  CB  GLN A  53       1.041  30.558 -54.499  1.00  0.81           C  
ATOM    797  CG  GLN A  53       0.007  29.912 -55.443  1.00  0.81           C  
ATOM    798  CD  GLN A  53      -0.295  30.863 -56.619  1.00  0.81           C  
ATOM    799  OE1 GLN A  53       0.575  31.679 -56.948  1.00  0.81           O  
ATOM    800  NE2 GLN A  53      -1.484  30.801 -57.250  1.00  0.81           N  
ATOM    801  H   GLN A  53       2.731  31.381 -52.654  1.00  0.81           H  
ATOM    802  HA  GLN A  53       0.368  29.597 -52.719  1.00  0.81           H  
ATOM    803 1HB  GLN A  53       0.708  31.555 -54.276  1.00  0.81           H  
ATOM    804 2HB  GLN A  53       1.969  30.652 -55.057  1.00  0.81           H  
ATOM    805 1HG  GLN A  53       0.407  28.977 -55.836  1.00  0.81           H  
ATOM    806 2HG  GLN A  53      -0.920  29.720 -54.892  1.00  0.81           H  
ATOM    807 1HE2 GLN A  53      -1.664  31.425 -58.006  1.00  0.81           H  
ATOM    808 2HE2 GLN A  53      -2.221  30.134 -57.003  1.00  0.81           H  
ATOM    809  N   LEU A  54       1.367  27.358 -53.252  1.00  0.79           N  
ATOM    810  CA  LEU A  54       1.997  26.043 -53.405  1.00  0.79           C  
ATOM    811  C   LEU A  54       1.665  25.446 -54.772  1.00  0.79           C  
ATOM    812  O   LEU A  54       2.482  24.776 -55.407  1.00  0.79           O  
ATOM    813  CB  LEU A  54       1.470  25.093 -52.339  1.00  0.79           C  
ATOM    814  CG  LEU A  54       1.654  25.505 -50.883  1.00  0.79           C  
ATOM    815  CD1 LEU A  54       1.022  24.412 -50.030  1.00  0.79           C  
ATOM    816  CD2 LEU A  54       3.135  25.759 -50.553  1.00  0.79           C  
ATOM    817  H   LEU A  54       0.381  27.405 -53.022  1.00  0.79           H  
ATOM    818  HA  LEU A  54       3.076  26.150 -53.314  1.00  0.79           H  
ATOM    819 1HB  LEU A  54       0.398  24.982 -52.499  1.00  0.79           H  
ATOM    820 2HB  LEU A  54       1.920  24.132 -52.488  1.00  0.79           H  
ATOM    821  HG  LEU A  54       1.100  26.426 -50.698  1.00  0.79           H  
ATOM    822 1HD1 LEU A  54       1.090  24.664 -48.998  1.00  0.79           H  
ATOM    823 2HD1 LEU A  54      -0.014  24.302 -50.299  1.00  0.79           H  
ATOM    824 3HD1 LEU A  54       1.525  23.479 -50.192  1.00  0.79           H  
ATOM    825 1HD2 LEU A  54       3.235  26.054 -49.510  1.00  0.79           H  
ATOM    826 2HD2 LEU A  54       3.715  24.870 -50.720  1.00  0.79           H  
ATOM    827 3HD2 LEU A  54       3.512  26.557 -51.191  1.00  0.79           H  
ATOM    828  N   ALA A  55       0.444  25.720 -55.208  1.00  0.77           N  
ATOM    829  CA  ALA A  55      -0.124  25.251 -56.470  1.00  0.77           C  
ATOM    830  C   ALA A  55      -1.132  26.319 -56.875  1.00  0.77           C  
ATOM    831  O   ALA A  55      -1.577  27.060 -56.006  1.00  0.77           O  
ATOM    832  CB  ALA A  55      -0.747  23.865 -56.312  1.00  0.77           C  
ATOM    833  H   ALA A  55      -0.149  26.264 -54.583  1.00  0.77           H  
ATOM    834  HA  ALA A  55       0.670  25.210 -57.213  1.00  0.77           H  
ATOM    835 1HB  ALA A  55      -1.174  23.506 -57.225  1.00  0.77           H  
ATOM    836 2HB  ALA A  55       0.030  23.172 -56.004  1.00  0.77           H  
ATOM    837 3HB  ALA A  55      -1.524  23.900 -55.556  1.00  0.77           H  
ATOM    838  N   PRO A  56      -1.552  26.446 -58.140  1.00  0.76           N  
ATOM    839  CA  PRO A  56      -2.444  27.504 -58.589  1.00  0.76           C  
ATOM    840  C   PRO A  56      -3.653  27.767 -57.687  1.00  0.76           C  
ATOM    841  O   PRO A  56      -4.004  28.934 -57.475  1.00  0.76           O  
ATOM    842  CB  PRO A  56      -2.879  26.969 -59.957  1.00  0.76           C  
ATOM    843  CG  PRO A  56      -1.677  26.177 -60.438  1.00  0.76           C  
ATOM    844  CD  PRO A  56      -1.157  25.489 -59.200  1.00  0.76           C  
ATOM    845  HA  PRO A  56      -1.858  28.424 -58.716  1.00  0.76           H  
ATOM    846 1HB  PRO A  56      -3.789  26.358 -59.853  1.00  0.76           H  
ATOM    847 2HB  PRO A  56      -3.132  27.808 -60.620  1.00  0.76           H  
ATOM    848 1HG  PRO A  56      -1.982  25.467 -61.222  1.00  0.76           H  
ATOM    849 2HG  PRO A  56      -0.937  26.852 -60.892  1.00  0.76           H  
ATOM    850 1HD  PRO A  56      -1.674  24.534 -59.091  1.00  0.76           H  
ATOM    851 2HD  PRO A  56      -0.070  25.378 -59.275  1.00  0.76           H  
ATOM    852  N   ASN A  57      -4.247  26.717 -57.103  1.00  0.75           N  
ATOM    853  CA  ASN A  57      -5.398  26.913 -56.227  1.00  0.75           C  
ATOM    854  C   ASN A  57      -5.150  26.580 -54.757  1.00  0.75           C  
ATOM    855  O   ASN A  57      -6.105  26.453 -53.981  1.00  0.75           O  
ATOM    856  CB  ASN A  57      -6.578  26.138 -56.751  1.00  0.75           C  
ATOM    857  CG  ASN A  57      -7.078  26.709 -58.046  1.00  0.75           C  
ATOM    858  OD1 ASN A  57      -7.208  27.934 -58.183  1.00  0.75           O  
ATOM    859  ND2 ASN A  57      -7.368  25.852 -58.996  1.00  0.75           N  
ATOM    860  H   ASN A  57      -3.918  25.779 -57.281  1.00  0.75           H  
ATOM    861  HA  ASN A  57      -5.659  27.967 -56.255  1.00  0.75           H  
ATOM    862 1HB  ASN A  57      -6.291  25.098 -56.906  1.00  0.75           H  
ATOM    863 2HB  ASN A  57      -7.369  26.152 -56.019  1.00  0.75           H  
ATOM    864 1HD2 ASN A  57      -7.711  26.179 -59.877  1.00  0.75           H  
ATOM    865 2HD2 ASN A  57      -7.256  24.871 -58.837  1.00  0.75           H  
ATOM    866  N   VAL A  58      -3.884  26.406 -54.374  1.00  0.74           N  
ATOM    867  CA  VAL A  58      -3.574  26.080 -52.984  1.00  0.74           C  
ATOM    868  C   VAL A  58      -2.474  26.973 -52.427  1.00  0.74           C  
ATOM    869  O   VAL A  58      -1.367  27.048 -52.978  1.00  0.74           O  
ATOM    870  CB  VAL A  58      -3.131  24.608 -52.820  1.00  0.74           C  
ATOM    871  CG1 VAL A  58      -2.821  24.323 -51.337  1.00  0.74           C  
ATOM    872  CG2 VAL A  58      -4.188  23.675 -53.343  1.00  0.74           C  
ATOM    873  H   VAL A  58      -3.127  26.554 -55.038  1.00  0.74           H  
ATOM    874  HA  VAL A  58      -4.469  26.234 -52.382  1.00  0.74           H  
ATOM    875  HB  VAL A  58      -2.209  24.456 -53.373  1.00  0.74           H  
ATOM    876 1HG1 VAL A  58      -2.485  23.295 -51.222  1.00  0.74           H  
ATOM    877 2HG1 VAL A  58      -2.046  24.996 -50.994  1.00  0.74           H  
ATOM    878 3HG1 VAL A  58      -3.711  24.480 -50.741  1.00  0.74           H  
ATOM    879 1HG2 VAL A  58      -3.852  22.645 -53.226  1.00  0.74           H  
ATOM    880 2HG2 VAL A  58      -5.097  23.826 -52.784  1.00  0.74           H  
ATOM    881 3HG2 VAL A  58      -4.370  23.874 -54.392  1.00  0.74           H  
ATOM    882  N   TRP A  59      -2.772  27.609 -51.303  1.00  0.75           N  
ATOM    883  CA  TRP A  59      -1.834  28.465 -50.603  1.00  0.75           C  
ATOM    884  C   TRP A  59      -1.499  27.928 -49.226  1.00  0.75           C  
ATOM    885  O   TRP A  59      -2.333  27.326 -48.550  1.00  0.75           O  
ATOM    886  CB  TRP A  59      -2.413  29.876 -50.440  1.00  0.75           C  
ATOM    887  CG  TRP A  59      -2.462  30.712 -51.665  1.00  0.75           C  
ATOM    888  CD1 TRP A  59      -3.343  30.661 -52.700  1.00  0.75           C  
ATOM    889  CD2 TRP A  59      -1.589  31.824 -51.935  1.00  0.75           C  
ATOM    890  NE1 TRP A  59      -3.054  31.653 -53.605  1.00  0.75           N  
ATOM    891  CE2 TRP A  59      -1.987  32.375 -53.145  1.00  0.75           C  
ATOM    892  CE3 TRP A  59      -0.529  32.391 -51.243  1.00  0.75           C  
ATOM    893  CZ2 TRP A  59      -1.345  33.472 -53.693  1.00  0.75           C  
ATOM    894  CZ3 TRP A  59       0.122  33.487 -51.777  1.00  0.75           C  
ATOM    895  CH2 TRP A  59      -0.273  34.016 -52.974  1.00  0.75           C  
ATOM    896  H   TRP A  59      -3.711  27.506 -50.922  1.00  0.75           H  
ATOM    897  HA  TRP A  59      -0.914  28.516 -51.175  1.00  0.75           H  
ATOM    898 1HB  TRP A  59      -3.425  29.795 -50.073  1.00  0.75           H  
ATOM    899 2HB  TRP A  59      -1.836  30.414 -49.683  1.00  0.75           H  
ATOM    900  HD1 TRP A  59      -4.155  29.940 -52.797  1.00  0.75           H  
ATOM    901  HE1 TRP A  59      -3.550  31.833 -54.464  1.00  0.75           H  
ATOM    902  HE3 TRP A  59      -0.221  31.969 -50.292  1.00  0.75           H  
ATOM    903  HZ2 TRP A  59      -1.650  33.909 -54.645  1.00  0.75           H  
ATOM    904  HZ3 TRP A  59       0.957  33.918 -51.218  1.00  0.75           H  
ATOM    905  HH2 TRP A  59       0.259  34.880 -53.371  1.00  0.75           H  
ATOM    906  N   GLN A  60      -0.288  28.189 -48.788  1.00  0.77           N  
ATOM    907  CA  GLN A  60       0.101  27.906 -47.428  1.00  0.77           C  
ATOM    908  C   GLN A  60       0.058  29.167 -46.628  1.00  0.77           C  
ATOM    909  O   GLN A  60       0.464  30.231 -47.093  1.00  0.77           O  
ATOM    910  CB  GLN A  60       1.494  27.299 -47.301  1.00  0.77           C  
ATOM    911  CG  GLN A  60       1.911  27.013 -45.858  1.00  0.77           C  
ATOM    912  CD  GLN A  60       3.220  26.382 -45.800  1.00  0.77           C  
ATOM    913  OE1 GLN A  60       3.413  25.393 -46.483  1.00  0.77           O  
ATOM    914  NE2 GLN A  60       4.151  26.930 -45.015  1.00  0.77           N  
ATOM    915  H   GLN A  60       0.374  28.637 -49.407  1.00  0.77           H  
ATOM    916  HA  GLN A  60      -0.614  27.220 -46.987  1.00  0.77           H  
ATOM    917 1HB  GLN A  60       1.529  26.380 -47.819  1.00  0.77           H  
ATOM    918 2HB  GLN A  60       2.227  27.963 -47.754  1.00  0.77           H  
ATOM    919 1HG  GLN A  60       1.989  27.948 -45.302  1.00  0.77           H  
ATOM    920 2HG  GLN A  60       1.176  26.355 -45.388  1.00  0.77           H  
ATOM    921 1HE2 GLN A  60       5.062  26.529 -44.960  1.00  0.77           H  
ATOM    922 2HE2 GLN A  60       3.951  27.766 -44.469  1.00  0.77           H  
ATOM    923  N   HIS A  61      -0.439  29.031 -45.428  1.00  0.83           N  
ATOM    924  CA  HIS A  61      -0.456  30.077 -44.438  1.00  0.83           C  
ATOM    925  C   HIS A  61       0.401  29.703 -43.255  1.00  0.83           C  
ATOM    926  O   HIS A  61       0.265  28.599 -42.726  1.00  0.83           O  
ATOM    927  CB  HIS A  61      -1.871  30.303 -43.952  1.00  0.83           C  
ATOM    928  CG  HIS A  61      -1.908  31.018 -42.725  1.00  0.83           C  
ATOM    929  ND1 HIS A  61      -1.580  32.308 -42.620  1.00  0.83           N  
ATOM    930  CD2 HIS A  61      -2.210  30.597 -41.486  1.00  0.83           C  
ATOM    931  CE1 HIS A  61      -1.673  32.672 -41.383  1.00  0.83           C  
ATOM    932  NE2 HIS A  61      -2.058  31.655 -40.666  1.00  0.83           N  
ATOM    933  H   HIS A  61      -0.805  28.116 -45.161  1.00  0.83           H  
ATOM    934  HA  HIS A  61      -0.068  31.005 -44.860  1.00  0.83           H  
ATOM    935 1HB  HIS A  61      -2.432  30.849 -44.697  1.00  0.83           H  
ATOM    936 2HB  HIS A  61      -2.365  29.340 -43.807  1.00  0.83           H  
ATOM    937  HD1 HIS A  61      -1.275  32.902 -43.368  1.00  0.83           H  
ATOM    938  HD2 HIS A  61      -2.522  29.628 -41.083  1.00  0.83           H  
ATOM    939  HE1 HIS A  61      -1.457  33.643 -41.124  1.00  0.83           H  
ATOM    940  N   THR A  62       1.274  30.618 -42.829  1.00  0.94           N  
ATOM    941  CA  THR A  62       2.084  30.365 -41.655  1.00  0.94           C  
ATOM    942  C   THR A  62       1.926  31.485 -40.625  1.00  0.94           C  
ATOM    943  O   THR A  62       2.157  32.670 -40.914  1.00  0.94           O  
ATOM    944  CB  THR A  62       3.577  30.253 -42.010  1.00  0.94           C  
ATOM    945  OG1 THR A  62       3.775  29.214 -42.988  1.00  0.94           O  
ATOM    946  CG2 THR A  62       4.340  29.883 -40.745  1.00  0.94           C  
ATOM    947  H   THR A  62       1.384  31.490 -43.339  1.00  0.94           H  
ATOM    948  HA  THR A  62       1.761  29.434 -41.191  1.00  0.94           H  
ATOM    949  HB  THR A  62       3.942  31.201 -42.406  1.00  0.94           H  
ATOM    950  HG1 THR A  62       3.564  28.364 -42.580  1.00  0.94           H  
ATOM    951 1HG2 THR A  62       5.398  29.787 -40.974  1.00  0.94           H  
ATOM    952 2HG2 THR A  62       4.202  30.648 -39.990  1.00  0.94           H  
ATOM    953 3HG2 THR A  62       3.959  28.936 -40.366  1.00  0.94           H  
ATOM    954  N   SER A  63       1.555  31.105 -39.411  1.00  1.11           N  
ATOM    955  CA  SER A  63       1.436  32.035 -38.305  1.00  1.11           C  
ATOM    956  C   SER A  63       2.541  31.728 -37.323  1.00  1.11           C  
ATOM    957  O   SER A  63       3.132  30.651 -37.379  1.00  1.11           O  
ATOM    958  CB  SER A  63       0.074  31.930 -37.662  1.00  1.11           C  
ATOM    959  OG  SER A  63      -0.121  30.663 -37.101  1.00  1.11           O  
ATOM    960  H   SER A  63       1.346  30.121 -39.249  1.00  1.11           H  
ATOM    961  HA  SER A  63       1.584  33.047 -38.673  1.00  1.11           H  
ATOM    962 1HB  SER A  63      -0.025  32.691 -36.889  1.00  1.11           H  
ATOM    963 2HB  SER A  63      -0.692  32.117 -38.397  1.00  1.11           H  
ATOM    964  HG  SER A  63       0.034  30.027 -37.829  1.00  1.11           H  
ATOM    965  N   TYR A  64       2.851  32.650 -36.428  1.00  1.39           N  
ATOM    966  CA  TYR A  64       3.931  32.358 -35.498  1.00  1.39           C  
ATOM    967  C   TYR A  64       3.566  32.687 -34.059  1.00  1.39           C  
ATOM    968  O   TYR A  64       2.845  33.652 -33.792  1.00  1.39           O  
ATOM    969  CB  TYR A  64       5.156  33.152 -35.914  1.00  1.39           C  
ATOM    970  CG  TYR A  64       5.600  32.914 -37.368  1.00  1.39           C  
ATOM    971  CD1 TYR A  64       5.017  33.675 -38.398  1.00  1.39           C  
ATOM    972  CD2 TYR A  64       6.560  31.979 -37.673  1.00  1.39           C  
ATOM    973  CE1 TYR A  64       5.391  33.485 -39.699  1.00  1.39           C  
ATOM    974  CE2 TYR A  64       6.934  31.791 -38.988  1.00  1.39           C  
ATOM    975  CZ  TYR A  64       6.354  32.539 -39.992  1.00  1.39           C  
ATOM    976  OH  TYR A  64       6.732  32.341 -41.294  1.00  1.39           O  
ATOM    977  H   TYR A  64       2.367  33.535 -36.397  1.00  1.39           H  
ATOM    978  HA  TYR A  64       4.157  31.296 -35.539  1.00  1.39           H  
ATOM    979 1HB  TYR A  64       4.936  34.205 -35.793  1.00  1.39           H  
ATOM    980 2HB  TYR A  64       5.991  32.910 -35.255  1.00  1.39           H  
ATOM    981  HD1 TYR A  64       4.260  34.426 -38.161  1.00  1.39           H  
ATOM    982  HD2 TYR A  64       7.020  31.387 -36.881  1.00  1.39           H  
ATOM    983  HE1 TYR A  64       4.935  34.079 -40.491  1.00  1.39           H  
ATOM    984  HE2 TYR A  64       7.691  31.052 -39.237  1.00  1.39           H  
ATOM    985  HH  TYR A  64       6.555  33.146 -41.800  1.00  1.39           H  
ATOM    986  N   LEU A  65       4.110  31.907 -33.134  1.00  1.79           N  
ATOM    987  CA  LEU A  65       3.917  32.148 -31.714  1.00  1.79           C  
ATOM    988  C   LEU A  65       5.259  32.336 -31.019  1.00  1.79           C  
ATOM    989  O   LEU A  65       6.242  31.690 -31.367  1.00  1.79           O  
ATOM    990  CB  LEU A  65       3.202  30.958 -31.076  1.00  1.79           C  
ATOM    991  CG  LEU A  65       1.820  30.650 -31.597  1.00  1.79           C  
ATOM    992  CD1 LEU A  65       1.920  29.644 -32.778  1.00  1.79           C  
ATOM    993  CD2 LEU A  65       0.987  30.097 -30.469  1.00  1.79           C  
ATOM    994  H   LEU A  65       4.657  31.103 -33.437  1.00  1.79           H  
ATOM    995  HA  LEU A  65       3.320  33.050 -31.583  1.00  1.79           H  
ATOM    996 1HB  LEU A  65       3.816  30.081 -31.242  1.00  1.79           H  
ATOM    997 2HB  LEU A  65       3.130  31.128 -30.002  1.00  1.79           H  
ATOM    998  HG  LEU A  65       1.367  31.559 -31.971  1.00  1.79           H  
ATOM    999 1HD1 LEU A  65       0.923  29.427 -33.158  1.00  1.79           H  
ATOM   1000 2HD1 LEU A  65       2.524  30.057 -33.580  1.00  1.79           H  
ATOM   1001 3HD1 LEU A  65       2.377  28.717 -32.430  1.00  1.79           H  
ATOM   1002 1HD2 LEU A  65       0.003  29.871 -30.816  1.00  1.79           H  
ATOM   1003 2HD2 LEU A  65       1.441  29.187 -30.099  1.00  1.79           H  
ATOM   1004 3HD2 LEU A  65       0.929  30.830 -29.667  1.00  1.79           H  
ATOM   1005  N   ASP A  66       5.305  33.213 -30.027  1.00  2.31           N  
ATOM   1006  CA  ASP A  66       6.517  33.394 -29.222  1.00  2.31           C  
ATOM   1007  C   ASP A  66       6.432  32.460 -28.006  1.00  2.31           C  
ATOM   1008  O   ASP A  66       5.646  32.720 -27.094  1.00  2.31           O  
ATOM   1009  CB  ASP A  66       6.640  34.871 -28.798  1.00  2.31           C  
ATOM   1010  CG  ASP A  66       7.934  35.264 -28.025  1.00  2.31           C  
ATOM   1011  OD1 ASP A  66       8.704  34.408 -27.673  1.00  2.31           O  
ATOM   1012  OD2 ASP A  66       8.120  36.443 -27.812  1.00  2.31           O  
ATOM   1013  H   ASP A  66       4.477  33.746 -29.800  1.00  2.31           H  
ATOM   1014  HA  ASP A  66       7.391  33.118 -29.813  1.00  2.31           H  
ATOM   1015 1HB  ASP A  66       6.574  35.500 -29.681  1.00  2.31           H  
ATOM   1016 2HB  ASP A  66       5.789  35.125 -28.168  1.00  2.31           H  
ATOM   1017  N   MET A  67       7.168  31.339 -28.019  1.00  2.90           N  
ATOM   1018  CA  MET A  67       7.060  30.361 -26.935  1.00  2.90           C  
ATOM   1019  C   MET A  67       8.371  30.294 -26.120  1.00  2.90           C  
ATOM   1020  O   MET A  67       9.365  29.755 -26.626  1.00  2.90           O  
ATOM   1021  CB  MET A  67       6.743  28.977 -27.491  1.00  2.90           C  
ATOM   1022  CG  MET A  67       5.424  28.836 -28.251  1.00  2.90           C  
ATOM   1023  SD  MET A  67       5.169  27.123 -28.805  1.00  2.90           S  
ATOM   1024  CE  MET A  67       3.687  27.211 -29.795  1.00  2.90           C  
ATOM   1025  H   MET A  67       7.819  31.152 -28.786  1.00  2.90           H  
ATOM   1026  HA  MET A  67       6.231  30.641 -26.299  1.00  2.90           H  
ATOM   1027 1HB  MET A  67       7.541  28.674 -28.170  1.00  2.90           H  
ATOM   1028 2HB  MET A  67       6.720  28.260 -26.671  1.00  2.90           H  
ATOM   1029 1HG  MET A  67       4.590  29.129 -27.613  1.00  2.90           H  
ATOM   1030 2HG  MET A  67       5.435  29.486 -29.131  1.00  2.90           H  
ATOM   1031 1HE  MET A  67       3.440  26.218 -30.184  1.00  2.90           H  
ATOM   1032 2HE  MET A  67       2.862  27.570 -29.186  1.00  2.90           H  
ATOM   1033 3HE  MET A  67       3.843  27.882 -30.625  1.00  2.90           H  
ATOM   1034  N   PRO A  68       8.416  30.808 -24.877  1.00  3.42           N  
ATOM   1035  CA  PRO A  68       9.604  30.849 -24.051  1.00  3.42           C  
ATOM   1036  C   PRO A  68      10.212  29.466 -23.951  1.00  3.42           C  
ATOM   1037  O   PRO A  68       9.506  28.468 -23.796  1.00  3.42           O  
ATOM   1038  CB  PRO A  68       9.053  31.323 -22.700  1.00  3.42           C  
ATOM   1039  CG  PRO A  68       7.848  32.157 -23.069  1.00  3.42           C  
ATOM   1040  CD  PRO A  68       7.230  31.437 -24.256  1.00  3.42           C  
ATOM   1041  HA  PRO A  68      10.322  31.570 -24.471  1.00  3.42           H  
ATOM   1042 1HB  PRO A  68       8.804  30.456 -22.072  1.00  3.42           H  
ATOM   1043 2HB  PRO A  68       9.825  31.896 -22.162  1.00  3.42           H  
ATOM   1044 1HG  PRO A  68       7.160  32.236 -22.213  1.00  3.42           H  
ATOM   1045 2HG  PRO A  68       8.160  33.182 -23.321  1.00  3.42           H  
ATOM   1046 1HD  PRO A  68       6.499  30.681 -23.933  1.00  3.42           H  
ATOM   1047 2HD  PRO A  68       6.795  32.205 -24.914  1.00  3.42           H  
ATOM   1048  N   GLY A  69      11.530  29.417 -24.071  1.00  3.66           N  
ATOM   1049  CA  GLY A  69      12.303  28.184 -24.044  1.00  3.66           C  
ATOM   1050  C   GLY A  69      12.561  27.628 -25.447  1.00  3.66           C  
ATOM   1051  O   GLY A  69      13.467  26.813 -25.633  1.00  3.66           O  
ATOM   1052  H   GLY A  69      12.039  30.286 -24.174  1.00  3.66           H  
ATOM   1053 1HA  GLY A  69      13.255  28.378 -23.560  1.00  3.66           H  
ATOM   1054 2HA  GLY A  69      11.781  27.438 -23.446  1.00  3.66           H  
ATOM   1055  N   PHE A  70      11.801  28.102 -26.438  1.00  3.52           N  
ATOM   1056  CA  PHE A  70      11.968  27.651 -27.818  1.00  3.52           C  
ATOM   1057  C   PHE A  70      12.263  28.824 -28.741  1.00  3.52           C  
ATOM   1058  O   PHE A  70      13.065  28.724 -29.674  1.00  3.52           O  
ATOM   1059  CB  PHE A  70      10.678  27.010 -28.311  1.00  3.52           C  
ATOM   1060  CG  PHE A  70      10.210  25.887 -27.477  1.00  3.52           C  
ATOM   1061  CD1 PHE A  70       9.148  26.084 -26.620  1.00  3.52           C  
ATOM   1062  CD2 PHE A  70      10.807  24.644 -27.529  1.00  3.52           C  
ATOM   1063  CE1 PHE A  70       8.679  25.066 -25.826  1.00  3.52           C  
ATOM   1064  CE2 PHE A  70      10.346  23.613 -26.734  1.00  3.52           C  
ATOM   1065  CZ  PHE A  70       9.278  23.823 -25.880  1.00  3.52           C  
ATOM   1066  H   PHE A  70      11.053  28.761 -26.233  1.00  3.52           H  
ATOM   1067  HA  PHE A  70      12.792  26.939 -27.870  1.00  3.52           H  
ATOM   1068 1HB  PHE A  70       9.890  27.768 -28.341  1.00  3.52           H  
ATOM   1069 2HB  PHE A  70      10.815  26.651 -29.329  1.00  3.52           H  
ATOM   1070  HD1 PHE A  70       8.690  27.066 -26.575  1.00  3.52           H  
ATOM   1071  HD2 PHE A  70      11.649  24.483 -28.202  1.00  3.52           H  
ATOM   1072  HE1 PHE A  70       7.840  25.243 -25.154  1.00  3.52           H  
ATOM   1073  HE2 PHE A  70      10.823  22.635 -26.778  1.00  3.52           H  
ATOM   1074  HZ  PHE A  70       8.913  23.012 -25.252  1.00  3.52           H  
ATOM   1075  N   GLY A  71      11.612  29.947 -28.456  1.00  3.04           N  
ATOM   1076  CA  GLY A  71      11.654  31.117 -29.312  1.00  3.04           C  
ATOM   1077  C   GLY A  71      10.512  31.011 -30.296  1.00  3.04           C  
ATOM   1078  O   GLY A  71       9.508  30.356 -30.004  1.00  3.04           O  
ATOM   1079  H   GLY A  71      10.978  29.953 -27.664  1.00  3.04           H  
ATOM   1080 1HA  GLY A  71      11.518  32.007 -28.701  1.00  3.04           H  
ATOM   1081 2HA  GLY A  71      12.609  31.182 -29.831  1.00  3.04           H  
ATOM   1082  N   ALA A  72      10.580  31.695 -31.426  1.00  2.41           N  
ATOM   1083  CA  ALA A  72       9.417  31.618 -32.286  1.00  2.41           C  
ATOM   1084  C   ALA A  72       9.120  30.207 -32.771  1.00  2.41           C  
ATOM   1085  O   ALA A  72      10.027  29.461 -33.162  1.00  2.41           O  
ATOM   1086  CB  ALA A  72       9.592  32.470 -33.488  1.00  2.41           C  
ATOM   1087  H   ALA A  72      11.373  32.284 -31.691  1.00  2.41           H  
ATOM   1088  HA  ALA A  72       8.568  31.977 -31.717  1.00  2.41           H  
ATOM   1089 1HB  ALA A  72       8.685  32.404 -34.077  1.00  2.41           H  
ATOM   1090 2HB  ALA A  72       9.773  33.486 -33.175  1.00  2.41           H  
ATOM   1091 3HB  ALA A  72      10.418  32.127 -34.075  1.00  2.41           H  
ATOM   1092  N   VAL A  73       7.838  29.882 -32.823  1.00  1.83           N  
ATOM   1093  CA  VAL A  73       7.366  28.625 -33.369  1.00  1.83           C  
ATOM   1094  C   VAL A  73       6.318  28.869 -34.447  1.00  1.83           C  
ATOM   1095  O   VAL A  73       5.333  29.577 -34.231  1.00  1.83           O  
ATOM   1096  CB  VAL A  73       6.801  27.727 -32.254  1.00  1.83           C  
ATOM   1097  CG1 VAL A  73       6.259  26.456 -32.846  1.00  1.83           C  
ATOM   1098  CG2 VAL A  73       7.921  27.406 -31.225  1.00  1.83           C  
ATOM   1099  H   VAL A  73       7.165  30.537 -32.436  1.00  1.83           H  
ATOM   1100  HA  VAL A  73       8.207  28.105 -33.824  1.00  1.83           H  
ATOM   1101  HB  VAL A  73       5.983  28.244 -31.756  1.00  1.83           H  
ATOM   1102 1HG1 VAL A  73       5.849  25.830 -32.053  1.00  1.83           H  
ATOM   1103 2HG1 VAL A  73       5.470  26.705 -33.552  1.00  1.83           H  
ATOM   1104 3HG1 VAL A  73       7.053  25.919 -33.361  1.00  1.83           H  
ATOM   1105 1HG2 VAL A  73       7.536  26.774 -30.437  1.00  1.83           H  
ATOM   1106 2HG2 VAL A  73       8.739  26.892 -31.727  1.00  1.83           H  
ATOM   1107 3HG2 VAL A  73       8.292  28.324 -30.785  1.00  1.83           H  
ATOM   1108  N   ALA A  74       6.562  28.323 -35.629  1.00  1.38           N  
ATOM   1109  CA  ALA A  74       5.650  28.481 -36.756  1.00  1.38           C  
ATOM   1110  C   ALA A  74       4.469  27.543 -36.624  1.00  1.38           C  
ATOM   1111  O   ALA A  74       4.615  26.465 -36.062  1.00  1.38           O  
ATOM   1112  CB  ALA A  74       6.374  28.204 -38.056  1.00  1.38           C  
ATOM   1113  H   ALA A  74       7.395  27.764 -35.750  1.00  1.38           H  
ATOM   1114  HA  ALA A  74       5.274  29.501 -36.759  1.00  1.38           H  
ATOM   1115 1HB  ALA A  74       5.693  28.332 -38.876  1.00  1.38           H  
ATOM   1116 2HB  ALA A  74       7.210  28.888 -38.163  1.00  1.38           H  
ATOM   1117 3HB  ALA A  74       6.743  27.177 -38.054  1.00  1.38           H  
ATOM   1118  N   SER A  75       3.333  27.927 -37.195  1.00  1.08           N  
ATOM   1119  CA  SER A  75       2.155  27.070 -37.279  1.00  1.08           C  
ATOM   1120  C   SER A  75       1.459  27.239 -38.626  1.00  1.08           C  
ATOM   1121  O   SER A  75       0.985  28.327 -38.978  1.00  1.08           O  
ATOM   1122  CB  SER A  75       1.184  27.364 -36.163  1.00  1.08           C  
ATOM   1123  OG  SER A  75       0.019  26.582 -36.291  1.00  1.08           O  
ATOM   1124  H   SER A  75       3.283  28.865 -37.574  1.00  1.08           H  
ATOM   1125  HA  SER A  75       2.478  26.039 -37.179  1.00  1.08           H  
ATOM   1126 1HB  SER A  75       1.663  27.152 -35.204  1.00  1.08           H  
ATOM   1127 2HB  SER A  75       0.925  28.420 -36.172  1.00  1.08           H  
ATOM   1128  HG  SER A  75      -0.578  26.853 -35.576  1.00  1.08           H  
ATOM   1129  N   ASN A  76       1.430  26.158 -39.392  1.00  0.88           N  
ATOM   1130  CA  ASN A  76       0.900  26.161 -40.742  1.00  0.88           C  
ATOM   1131  C   ASN A  76      -0.544  25.714 -40.865  1.00  0.88           C  
ATOM   1132  O   ASN A  76      -1.077  25.002 -40.003  1.00  0.88           O  
ATOM   1133  CB  ASN A  76       1.713  25.283 -41.679  1.00  0.88           C  
ATOM   1134  CG  ASN A  76       3.057  25.703 -41.884  1.00  0.88           C  
ATOM   1135  OD1 ASN A  76       3.375  26.884 -41.972  1.00  0.88           O  
ATOM   1136  ND2 ASN A  76       3.889  24.746 -42.005  1.00  0.88           N  
ATOM   1137  H   ASN A  76       1.829  25.307 -39.021  1.00  0.88           H  
ATOM   1138  HA  ASN A  76       0.956  27.174 -41.097  1.00  0.88           H  
ATOM   1139 1HB  ASN A  76       1.728  24.274 -41.320  1.00  0.88           H  
ATOM   1140 2HB  ASN A  76       1.227  25.266 -42.656  1.00  0.88           H  
ATOM   1141 1HD2 ASN A  76       4.855  24.909 -42.196  1.00  0.88           H  
ATOM   1142 2HD2 ASN A  76       3.576  23.790 -41.946  1.00  0.88           H  
ATOM   1143  N   GLY A  77      -1.101  26.059 -42.017  1.00  0.78           N  
ATOM   1144  CA  GLY A  77      -2.407  25.609 -42.473  1.00  0.78           C  
ATOM   1145  C   GLY A  77      -2.511  25.875 -43.965  1.00  0.78           C  
ATOM   1146  O   GLY A  77      -1.609  26.490 -44.548  1.00  0.78           O  
ATOM   1147  H   GLY A  77      -0.589  26.727 -42.588  1.00  0.78           H  
ATOM   1148 1HA  GLY A  77      -2.528  24.546 -42.279  1.00  0.78           H  
ATOM   1149 2HA  GLY A  77      -3.195  26.140 -41.940  1.00  0.78           H  
ATOM   1150  N   LEU A  78      -3.565  25.363 -44.597  1.00  0.74           N  
ATOM   1151  CA  LEU A  78      -3.736  25.535 -46.038  1.00  0.74           C  
ATOM   1152  C   LEU A  78      -5.008  26.270 -46.409  1.00  0.74           C  
ATOM   1153  O   LEU A  78      -6.038  26.156 -45.748  1.00  0.74           O  
ATOM   1154  CB  LEU A  78      -3.693  24.191 -46.792  1.00  0.74           C  
ATOM   1155  CG  LEU A  78      -2.429  23.388 -46.648  1.00  0.74           C  
ATOM   1156  CD1 LEU A  78      -2.560  22.089 -47.405  1.00  0.74           C  
ATOM   1157  CD2 LEU A  78      -1.268  24.175 -47.160  1.00  0.74           C  
ATOM   1158  H   LEU A  78      -4.276  24.903 -44.031  1.00  0.74           H  
ATOM   1159  HA  LEU A  78      -2.904  26.132 -46.405  1.00  0.74           H  
ATOM   1160 1HB  LEU A  78      -4.522  23.574 -46.461  1.00  0.74           H  
ATOM   1161 2HB  LEU A  78      -3.827  24.399 -47.859  1.00  0.74           H  
ATOM   1162  HG  LEU A  78      -2.285  23.167 -45.610  1.00  0.74           H  
ATOM   1163 1HD1 LEU A  78      -1.646  21.499 -47.289  1.00  0.74           H  
ATOM   1164 2HD1 LEU A  78      -3.412  21.525 -47.026  1.00  0.74           H  
ATOM   1165 3HD1 LEU A  78      -2.709  22.310 -48.458  1.00  0.74           H  
ATOM   1166 1HD2 LEU A  78      -0.371  23.600 -47.041  1.00  0.74           H  
ATOM   1167 2HD2 LEU A  78      -1.422  24.406 -48.213  1.00  0.74           H  
ATOM   1168 3HD2 LEU A  78      -1.183  25.087 -46.603  1.00  0.74           H  
ATOM   1169  N   ILE A  79      -4.932  27.032 -47.480  1.00  0.76           N  
ATOM   1170  CA  ILE A  79      -6.087  27.724 -48.017  1.00  0.76           C  
ATOM   1171  C   ILE A  79      -6.293  27.233 -49.443  1.00  0.76           C  
ATOM   1172  O   ILE A  79      -5.421  27.377 -50.303  1.00  0.76           O  
ATOM   1173  CB  ILE A  79      -5.873  29.238 -47.941  1.00  0.76           C  
ATOM   1174  CG1 ILE A  79      -5.641  29.654 -46.460  1.00  0.76           C  
ATOM   1175  CG2 ILE A  79      -7.043  29.943 -48.492  1.00  0.76           C  
ATOM   1176  CD1 ILE A  79      -5.178  31.059 -46.273  1.00  0.76           C  
ATOM   1177  H   ILE A  79      -4.038  27.115 -47.956  1.00  0.76           H  
ATOM   1178  HA  ILE A  79      -6.971  27.466 -47.435  1.00  0.76           H  
ATOM   1179  HB  ILE A  79      -4.992  29.503 -48.500  1.00  0.76           H  
ATOM   1180 1HG1 ILE A  79      -6.575  29.517 -45.910  1.00  0.76           H  
ATOM   1181 2HG1 ILE A  79      -4.885  29.011 -46.025  1.00  0.76           H  
ATOM   1182 1HG2 ILE A  79      -6.886  31.005 -48.437  1.00  0.76           H  
ATOM   1183 2HG2 ILE A  79      -7.199  29.652 -49.530  1.00  0.76           H  
ATOM   1184 3HG2 ILE A  79      -7.901  29.665 -47.892  1.00  0.76           H  
ATOM   1185 1HD1 ILE A  79      -5.041  31.241 -45.213  1.00  0.76           H  
ATOM   1186 2HD1 ILE A  79      -4.229  31.200 -46.794  1.00  0.76           H  
ATOM   1187 3HD1 ILE A  79      -5.909  31.744 -46.666  1.00  0.76           H  
ATOM   1188  N   VAL A  80      -7.432  26.606 -49.678  1.00  0.81           N  
ATOM   1189  CA  VAL A  80      -7.694  25.953 -50.948  1.00  0.81           C  
ATOM   1190  C   VAL A  80      -8.890  26.588 -51.626  1.00  0.81           C  
ATOM   1191  O   VAL A  80      -9.917  26.817 -50.987  1.00  0.81           O  
ATOM   1192  CB  VAL A  80      -7.966  24.452 -50.697  1.00  0.81           C  
ATOM   1193  CG1 VAL A  80      -8.232  23.724 -52.015  1.00  0.81           C  
ATOM   1194  CG2 VAL A  80      -6.807  23.863 -49.922  1.00  0.81           C  
ATOM   1195  H   VAL A  80      -8.127  26.543 -48.938  1.00  0.81           H  
ATOM   1196  HA  VAL A  80      -6.824  26.059 -51.593  1.00  0.81           H  
ATOM   1197  HB  VAL A  80      -8.865  24.354 -50.098  1.00  0.81           H  
ATOM   1198 1HG1 VAL A  80      -8.439  22.675 -51.813  1.00  0.81           H  
ATOM   1199 2HG1 VAL A  80      -9.090  24.169 -52.518  1.00  0.81           H  
ATOM   1200 3HG1 VAL A  80      -7.363  23.803 -52.658  1.00  0.81           H  
ATOM   1201 1HG2 VAL A  80      -7.011  22.816 -49.719  1.00  0.81           H  
ATOM   1202 2HG2 VAL A  80      -5.911  23.961 -50.507  1.00  0.81           H  
ATOM   1203 3HG2 VAL A  80      -6.684  24.392 -48.975  1.00  0.81           H  
ATOM   1204  N   ARG A  81      -8.794  26.866 -52.919  1.00  0.87           N  
ATOM   1205  CA  ARG A  81      -9.959  27.459 -53.553  1.00  0.87           C  
ATOM   1206  C   ARG A  81     -10.481  26.604 -54.683  1.00  0.87           C  
ATOM   1207  O   ARG A  81      -9.725  25.980 -55.425  1.00  0.87           O  
ATOM   1208  CB  ARG A  81      -9.635  28.857 -54.073  1.00  0.87           C  
ATOM   1209  CG  ARG A  81      -8.585  28.927 -55.134  1.00  0.87           C  
ATOM   1210  CD  ARG A  81      -8.303  30.329 -55.550  1.00  0.87           C  
ATOM   1211  NE  ARG A  81      -7.250  30.384 -56.550  1.00  0.87           N  
ATOM   1212  CZ  ARG A  81      -6.732  31.514 -57.076  1.00  0.87           C  
ATOM   1213  NH1 ARG A  81      -7.211  32.695 -56.727  1.00  0.87           N  
ATOM   1214  NH2 ARG A  81      -5.734  31.435 -57.943  1.00  0.87           N  
ATOM   1215  H   ARG A  81      -7.928  26.681 -53.432  1.00  0.87           H  
ATOM   1216  HA  ARG A  81     -10.756  27.554 -52.822  1.00  0.87           H  
ATOM   1217 1HB  ARG A  81     -10.542  29.299 -54.469  1.00  0.87           H  
ATOM   1218 2HB  ARG A  81      -9.296  29.479 -53.250  1.00  0.87           H  
ATOM   1219 1HG  ARG A  81      -7.665  28.496 -54.748  1.00  0.87           H  
ATOM   1220 2HG  ARG A  81      -8.912  28.365 -56.008  1.00  0.87           H  
ATOM   1221 1HD  ARG A  81      -9.200  30.784 -55.967  1.00  0.87           H  
ATOM   1222 2HD  ARG A  81      -7.973  30.895 -54.683  1.00  0.87           H  
ATOM   1223  HE  ARG A  81      -6.887  29.490 -56.898  1.00  0.87           H  
ATOM   1224 1HH1 ARG A  81      -7.975  32.756 -56.073  1.00  0.87           H  
ATOM   1225 2HH1 ARG A  81      -6.819  33.539 -57.124  1.00  0.87           H  
ATOM   1226 1HH2 ARG A  81      -5.317  30.516 -58.163  1.00  0.87           H  
ATOM   1227 2HH2 ARG A  81      -5.341  32.273 -58.339  1.00  0.87           H  
ATOM   1228  N   ASP A  82     -11.805  26.567 -54.761  1.00  0.93           N  
ATOM   1229  CA  ASP A  82     -12.549  25.851 -55.786  1.00  0.93           C  
ATOM   1230  C   ASP A  82     -14.024  26.187 -55.693  1.00  0.93           C  
ATOM   1231  O   ASP A  82     -14.499  26.664 -54.673  1.00  0.93           O  
ATOM   1232  CB  ASP A  82     -12.386  24.342 -55.636  1.00  0.93           C  
ATOM   1233  CG  ASP A  82     -12.758  23.571 -56.885  1.00  0.93           C  
ATOM   1234  OD1 ASP A  82     -13.140  24.180 -57.888  1.00  0.93           O  
ATOM   1235  OD2 ASP A  82     -12.716  22.358 -56.805  1.00  0.93           O  
ATOM   1236  H   ASP A  82     -12.326  27.115 -54.074  1.00  0.93           H  
ATOM   1237  HA  ASP A  82     -12.180  26.158 -56.765  1.00  0.93           H  
ATOM   1238 1HB  ASP A  82     -11.359  24.095 -55.373  1.00  0.93           H  
ATOM   1239 2HB  ASP A  82     -13.020  23.995 -54.832  1.00  0.93           H  
ATOM   1240  N   GLY A  83     -14.750  25.997 -56.774  1.00  0.96           N  
ATOM   1241  CA  GLY A  83     -16.209  26.156 -56.729  1.00  0.96           C  
ATOM   1242  C   GLY A  83     -16.643  27.620 -56.541  1.00  0.96           C  
ATOM   1243  O   GLY A  83     -17.804  27.896 -56.238  1.00  0.96           O  
ATOM   1244  H   GLY A  83     -14.276  25.593 -57.586  1.00  0.96           H  
ATOM   1245 1HA  GLY A  83     -16.637  25.763 -57.652  1.00  0.96           H  
ATOM   1246 2HA  GLY A  83     -16.608  25.546 -55.917  1.00  0.96           H  
ATOM   1247  N   GLY A  84     -15.704  28.560 -56.687  1.00  0.95           N  
ATOM   1248  CA  GLY A  84     -15.964  29.973 -56.418  1.00  0.95           C  
ATOM   1249  C   GLY A  84     -15.896  30.287 -54.907  1.00  0.95           C  
ATOM   1250  O   GLY A  84     -16.335  31.359 -54.470  1.00  0.95           O  
ATOM   1251  H   GLY A  84     -14.780  28.271 -56.967  1.00  0.95           H  
ATOM   1252 1HA  GLY A  84     -15.234  30.582 -56.949  1.00  0.95           H  
ATOM   1253 2HA  GLY A  84     -16.946  30.240 -56.804  1.00  0.95           H  
ATOM   1254  N   ARG A  85     -15.369  29.343 -54.111  1.00  0.90           N  
ATOM   1255  CA  ARG A  85     -15.283  29.468 -52.653  1.00  0.90           C  
ATOM   1256  C   ARG A  85     -13.922  29.050 -52.075  1.00  0.90           C  
ATOM   1257  O   ARG A  85     -13.117  28.392 -52.744  1.00  0.90           O  
ATOM   1258  CB  ARG A  85     -16.350  28.601 -52.010  1.00  0.90           C  
ATOM   1259  CG  ARG A  85     -17.789  28.985 -52.343  1.00  0.90           C  
ATOM   1260  CD  ARG A  85     -18.156  30.283 -51.724  1.00  0.90           C  
ATOM   1261  NE  ARG A  85     -19.550  30.629 -51.937  1.00  0.90           N  
ATOM   1262  CZ  ARG A  85     -20.026  31.328 -52.993  1.00  0.90           C  
ATOM   1263  NH1 ARG A  85     -19.220  31.772 -53.943  1.00  0.90           N  
ATOM   1264  NH2 ARG A  85     -21.326  31.574 -53.075  1.00  0.90           N  
ATOM   1265  H   ARG A  85     -15.051  28.470 -54.519  1.00  0.90           H  
ATOM   1266  HA  ARG A  85     -15.461  30.510 -52.383  1.00  0.90           H  
ATOM   1267 1HB  ARG A  85     -16.212  27.567 -52.336  1.00  0.90           H  
ATOM   1268 2HB  ARG A  85     -16.236  28.621 -50.930  1.00  0.90           H  
ATOM   1269 1HG  ARG A  85     -17.930  29.044 -53.420  1.00  0.90           H  
ATOM   1270 2HG  ARG A  85     -18.454  28.218 -51.940  1.00  0.90           H  
ATOM   1271 1HD  ARG A  85     -17.967  30.257 -50.655  1.00  0.90           H  
ATOM   1272 2HD  ARG A  85     -17.544  31.063 -52.172  1.00  0.90           H  
ATOM   1273  HE  ARG A  85     -20.217  30.318 -51.246  1.00  0.90           H  
ATOM   1274 1HH1 ARG A  85     -18.205  31.594 -53.916  1.00  0.90           H  
ATOM   1275 2HH1 ARG A  85     -19.601  32.288 -54.720  1.00  0.90           H  
ATOM   1276 1HH2 ARG A  85     -21.951  31.239 -52.354  1.00  0.90           H  
ATOM   1277 2HH2 ARG A  85     -21.692  32.095 -53.858  1.00  0.90           H  
ATOM   1278  N   VAL A  86     -13.666  29.414 -50.808  1.00  0.83           N  
ATOM   1279  CA  VAL A  86     -12.431  28.992 -50.139  1.00  0.83           C  
ATOM   1280  C   VAL A  86     -12.629  28.060 -48.928  1.00  0.83           C  
ATOM   1281  O   VAL A  86     -13.549  28.219 -48.104  1.00  0.83           O  
ATOM   1282  CB  VAL A  86     -11.595  30.216 -49.746  1.00  0.83           C  
ATOM   1283  CG1 VAL A  86     -10.369  29.814 -49.013  1.00  0.83           C  
ATOM   1284  CG2 VAL A  86     -11.242  30.945 -50.962  1.00  0.83           C  
ATOM   1285  H   VAL A  86     -14.309  30.028 -50.306  1.00  0.83           H  
ATOM   1286  HA  VAL A  86     -11.838  28.442 -50.866  1.00  0.83           H  
ATOM   1287  HB  VAL A  86     -12.171  30.865 -49.112  1.00  0.83           H  
ATOM   1288 1HG1 VAL A  86      -9.817  30.709 -48.777  1.00  0.83           H  
ATOM   1289 2HG1 VAL A  86     -10.627  29.294 -48.095  1.00  0.83           H  
ATOM   1290 3HG1 VAL A  86      -9.764  29.162 -49.646  1.00  0.83           H  
ATOM   1291 1HG2 VAL A  86     -10.670  31.829 -50.717  1.00  0.83           H  
ATOM   1292 2HG2 VAL A  86     -10.666  30.305 -51.610  1.00  0.83           H  
ATOM   1293 3HG2 VAL A  86     -12.157  31.223 -51.437  1.00  0.83           H  
ATOM   1294  N   LEU A  87     -11.779  27.036 -48.887  1.00  0.77           N  
ATOM   1295  CA  LEU A  87     -11.733  26.072 -47.809  1.00  0.77           C  
ATOM   1296  C   LEU A  87     -10.444  26.303 -47.015  1.00  0.77           C  
ATOM   1297  O   LEU A  87      -9.359  26.426 -47.589  1.00  0.77           O  
ATOM   1298  CB  LEU A  87     -11.795  24.650 -48.366  1.00  0.77           C  
ATOM   1299  CG  LEU A  87     -11.926  23.544 -47.385  1.00  0.77           C  
ATOM   1300  CD1 LEU A  87     -12.691  22.415 -48.078  1.00  0.77           C  
ATOM   1301  CD2 LEU A  87     -10.558  23.087 -46.920  1.00  0.77           C  
ATOM   1302  H   LEU A  87     -11.093  26.950 -49.630  1.00  0.77           H  
ATOM   1303  HA  LEU A  87     -12.587  26.231 -47.166  1.00  0.77           H  
ATOM   1304 1HB  LEU A  87     -12.637  24.574 -49.011  1.00  0.77           H  
ATOM   1305 2HB  LEU A  87     -10.903  24.473 -48.954  1.00  0.77           H  
ATOM   1306  HG  LEU A  87     -12.495  23.887 -46.528  1.00  0.77           H  
ATOM   1307 1HD1 LEU A  87     -12.831  21.587 -47.396  1.00  0.77           H  
ATOM   1308 2HD1 LEU A  87     -13.662  22.785 -48.390  1.00  0.77           H  
ATOM   1309 3HD1 LEU A  87     -12.133  22.077 -48.952  1.00  0.77           H  
ATOM   1310 1HD2 LEU A  87     -10.674  22.280 -46.203  1.00  0.77           H  
ATOM   1311 2HD2 LEU A  87      -9.975  22.739 -47.774  1.00  0.77           H  
ATOM   1312 3HD2 LEU A  87     -10.040  23.906 -46.447  1.00  0.77           H  
ATOM   1313  N   LEU A  88     -10.563  26.416 -45.703  1.00  0.73           N  
ATOM   1314  CA  LEU A  88      -9.396  26.669 -44.857  1.00  0.73           C  
ATOM   1315  C   LEU A  88      -9.078  25.450 -43.981  1.00  0.73           C  
ATOM   1316  O   LEU A  88      -9.948  24.949 -43.287  1.00  0.73           O  
ATOM   1317  CB  LEU A  88      -9.684  27.935 -44.017  1.00  0.73           C  
ATOM   1318  CG  LEU A  88      -8.597  28.485 -43.134  1.00  0.73           C  
ATOM   1319  CD1 LEU A  88      -8.822  30.001 -42.957  1.00  0.73           C  
ATOM   1320  CD2 LEU A  88      -8.652  27.792 -41.787  1.00  0.73           C  
ATOM   1321  H   LEU A  88     -11.490  26.308 -45.291  1.00  0.73           H  
ATOM   1322  HA  LEU A  88      -8.533  26.863 -45.493  1.00  0.73           H  
ATOM   1323 1HB  LEU A  88      -9.966  28.733 -44.705  1.00  0.73           H  
ATOM   1324 2HB  LEU A  88     -10.544  27.729 -43.380  1.00  0.73           H  
ATOM   1325  HG  LEU A  88      -7.616  28.320 -43.596  1.00  0.73           H  
ATOM   1326 1HD1 LEU A  88      -8.045  30.406 -42.312  1.00  0.73           H  
ATOM   1327 2HD1 LEU A  88      -8.784  30.495 -43.928  1.00  0.73           H  
ATOM   1328 3HD1 LEU A  88      -9.796  30.174 -42.501  1.00  0.73           H  
ATOM   1329 1HD2 LEU A  88      -7.879  28.199 -41.177  1.00  0.73           H  
ATOM   1330 2HD2 LEU A  88      -9.621  27.964 -41.321  1.00  0.73           H  
ATOM   1331 3HD2 LEU A  88      -8.492  26.725 -41.909  1.00  0.73           H  
ATOM   1332  N   VAL A  89      -7.845  24.969 -44.014  1.00  0.71           N  
ATOM   1333  CA  VAL A  89      -7.453  23.834 -43.184  1.00  0.71           C  
ATOM   1334  C   VAL A  89      -6.489  24.340 -42.129  1.00  0.71           C  
ATOM   1335  O   VAL A  89      -5.438  24.871 -42.490  1.00  0.71           O  
ATOM   1336  CB  VAL A  89      -6.728  22.733 -44.006  1.00  0.71           C  
ATOM   1337  CG1 VAL A  89      -6.322  21.573 -43.072  1.00  0.71           C  
ATOM   1338  CG2 VAL A  89      -7.622  22.236 -45.152  1.00  0.71           C  
ATOM   1339  H   VAL A  89      -7.160  25.405 -44.616  1.00  0.71           H  
ATOM   1340  HA  VAL A  89      -8.330  23.412 -42.711  1.00  0.71           H  
ATOM   1341  HB  VAL A  89      -5.815  23.148 -44.421  1.00  0.71           H  
ATOM   1342 1HG1 VAL A  89      -5.791  20.811 -43.638  1.00  0.71           H  
ATOM   1343 2HG1 VAL A  89      -5.671  21.946 -42.280  1.00  0.71           H  
ATOM   1344 3HG1 VAL A  89      -7.218  21.137 -42.621  1.00  0.71           H  
ATOM   1345 1HG2 VAL A  89      -7.091  21.477 -45.723  1.00  0.71           H  
ATOM   1346 2HG2 VAL A  89      -8.538  21.813 -44.751  1.00  0.71           H  
ATOM   1347 3HG2 VAL A  89      -7.859  23.075 -45.801  1.00  0.71           H  
ATOM   1348  N   ASP A  90      -6.808  24.145 -40.839  1.00  0.71           N  
ATOM   1349  CA  ASP A  90      -5.944  24.609 -39.750  1.00  0.71           C  
ATOM   1350  C   ASP A  90      -5.820  26.113 -39.607  1.00  0.71           C  
ATOM   1351  O   ASP A  90      -5.077  26.761 -40.347  1.00  0.71           O  
ATOM   1352  CB  ASP A  90      -4.582  23.989 -39.819  1.00  0.71           C  
ATOM   1353  CG  ASP A  90      -4.654  22.598 -39.515  1.00  0.71           C  
ATOM   1354  OD1 ASP A  90      -5.672  22.154 -39.022  1.00  0.71           O  
ATOM   1355  OD2 ASP A  90      -3.649  21.973 -39.581  1.00  0.71           O  
ATOM   1356  H   ASP A  90      -7.681  23.679 -40.629  1.00  0.71           H  
ATOM   1357  HA  ASP A  90      -6.391  24.252 -38.821  1.00  0.71           H  
ATOM   1358 1HB  ASP A  90      -4.136  24.094 -40.769  1.00  0.71           H  
ATOM   1359 2HB  ASP A  90      -3.937  24.504 -39.114  1.00  0.71           H  
ATOM   1360  N   THR A  91      -6.622  26.696 -38.726  1.00  0.71           N  
ATOM   1361  CA  THR A  91      -6.599  28.136 -38.638  1.00  0.71           C  
ATOM   1362  C   THR A  91      -5.532  28.582 -37.677  1.00  0.71           C  
ATOM   1363  O   THR A  91      -4.750  27.773 -37.193  1.00  0.71           O  
ATOM   1364  CB  THR A  91      -7.976  28.712 -38.251  1.00  0.71           C  
ATOM   1365  OG1 THR A  91      -7.937  30.134 -38.481  1.00  0.71           O  
ATOM   1366  CG2 THR A  91      -8.383  28.439 -36.820  1.00  0.71           C  
ATOM   1367  H   THR A  91      -7.176  26.150 -38.065  1.00  0.71           H  
ATOM   1368  HA  THR A  91      -6.332  28.546 -39.609  1.00  0.71           H  
ATOM   1369  HB  THR A  91      -8.710  28.280 -38.904  1.00  0.71           H  
ATOM   1370  HG1 THR A  91      -7.867  30.645 -37.646  1.00  0.71           H  
ATOM   1371 1HG2 THR A  91      -9.363  28.879 -36.640  1.00  0.71           H  
ATOM   1372 2HG2 THR A  91      -8.436  27.374 -36.656  1.00  0.71           H  
ATOM   1373 3HG2 THR A  91      -7.670  28.872 -36.135  1.00  0.71           H  
ATOM   1374  N   ALA A  92      -5.447  29.877 -37.475  1.00  0.72           N  
ATOM   1375  CA  ALA A  92      -4.415  30.425 -36.615  1.00  0.72           C  
ATOM   1376  C   ALA A  92      -4.731  30.152 -35.148  1.00  0.72           C  
ATOM   1377  O   ALA A  92      -5.892  29.962 -34.776  1.00  0.72           O  
ATOM   1378  CB  ALA A  92      -4.239  31.905 -36.854  1.00  0.72           C  
ATOM   1379  H   ALA A  92      -6.146  30.457 -37.918  1.00  0.72           H  
ATOM   1380  HA  ALA A  92      -3.476  29.923 -36.856  1.00  0.72           H  
ATOM   1381 1HB  ALA A  92      -3.437  32.265 -36.217  1.00  0.72           H  
ATOM   1382 2HB  ALA A  92      -3.982  32.087 -37.896  1.00  0.72           H  
ATOM   1383 3HB  ALA A  92      -5.157  32.423 -36.615  1.00  0.72           H  
ATOM   1384  N   TRP A  93      -3.681  30.193 -34.333  1.00  0.73           N  
ATOM   1385  CA  TRP A  93      -3.695  30.047 -32.874  1.00  0.73           C  
ATOM   1386  C   TRP A  93      -4.639  31.003 -32.116  1.00  0.73           C  
ATOM   1387  O   TRP A  93      -4.989  30.767 -30.955  1.00  0.73           O  
ATOM   1388  CB  TRP A  93      -2.259  30.183 -32.392  1.00  0.73           C  
ATOM   1389  CG  TRP A  93      -1.624  31.523 -32.632  1.00  0.73           C  
ATOM   1390  CD1 TRP A  93      -0.965  31.924 -33.759  1.00  0.73           C  
ATOM   1391  CD2 TRP A  93      -1.498  32.608 -31.694  1.00  0.73           C  
ATOM   1392  NE1 TRP A  93      -0.477  33.194 -33.594  1.00  0.73           N  
ATOM   1393  CE2 TRP A  93      -0.787  33.625 -32.340  1.00  0.73           C  
ATOM   1394  CE3 TRP A  93      -1.915  32.795 -30.378  1.00  0.73           C  
ATOM   1395  CZ2 TRP A  93      -0.494  34.819 -31.716  1.00  0.73           C  
ATOM   1396  CZ3 TRP A  93      -1.618  33.993 -29.749  1.00  0.73           C  
ATOM   1397  CH2 TRP A  93      -0.928  34.980 -30.403  1.00  0.73           C  
ATOM   1398  H   TRP A  93      -2.778  30.327 -34.766  1.00  0.73           H  
ATOM   1399  HA  TRP A  93      -4.015  29.031 -32.661  1.00  0.73           H  
ATOM   1400 1HB  TRP A  93      -2.234  29.974 -31.324  1.00  0.73           H  
ATOM   1401 2HB  TRP A  93      -1.644  29.432 -32.884  1.00  0.73           H  
ATOM   1402  HD1 TRP A  93      -0.848  31.322 -34.658  1.00  0.73           H  
ATOM   1403  HE1 TRP A  93       0.043  33.731 -34.275  1.00  0.73           H  
ATOM   1404  HE3 TRP A  93      -2.466  32.013 -29.857  1.00  0.73           H  
ATOM   1405  HZ2 TRP A  93       0.060  35.612 -32.219  1.00  0.73           H  
ATOM   1406  HZ3 TRP A  93      -1.951  34.133 -28.720  1.00  0.73           H  
ATOM   1407  HH2 TRP A  93      -0.712  35.912 -29.878  1.00  0.73           H  
ATOM   1408  N   THR A  94      -5.012  32.102 -32.758  1.00  0.74           N  
ATOM   1409  CA  THR A  94      -5.898  33.105 -32.185  1.00  0.74           C  
ATOM   1410  C   THR A  94      -6.812  33.767 -33.181  1.00  0.74           C  
ATOM   1411  O   THR A  94      -6.536  33.843 -34.385  1.00  0.74           O  
ATOM   1412  CB  THR A  94      -5.160  34.220 -31.455  1.00  0.74           C  
ATOM   1413  OG1 THR A  94      -6.137  35.142 -30.894  1.00  0.74           O  
ATOM   1414  CG2 THR A  94      -4.298  34.926 -32.368  1.00  0.74           C  
ATOM   1415  H   THR A  94      -4.672  32.231 -33.698  1.00  0.74           H  
ATOM   1416  HA  THR A  94      -6.533  32.601 -31.454  1.00  0.74           H  
ATOM   1417  HB  THR A  94      -4.574  33.793 -30.650  1.00  0.74           H  
ATOM   1418  HG1 THR A  94      -5.675  35.858 -30.435  1.00  0.74           H  
ATOM   1419 1HG2 THR A  94      -3.775  35.723 -31.839  1.00  0.74           H  
ATOM   1420 2HG2 THR A  94      -3.579  34.239 -32.795  1.00  0.74           H  
ATOM   1421 3HG2 THR A  94      -4.896  35.331 -33.128  1.00  0.74           H  
ATOM   1422  N   ASP A  95      -7.906  34.286 -32.637  1.00  0.74           N  
ATOM   1423  CA  ASP A  95      -8.904  35.021 -33.391  1.00  0.74           C  
ATOM   1424  C   ASP A  95      -8.321  36.235 -34.079  1.00  0.74           C  
ATOM   1425  O   ASP A  95      -8.760  36.608 -35.167  1.00  0.74           O  
ATOM   1426  CB  ASP A  95     -10.025  35.489 -32.469  1.00  0.74           C  
ATOM   1427  CG  ASP A  95     -10.951  34.409 -32.043  1.00  0.74           C  
ATOM   1428  OD1 ASP A  95     -10.935  33.338 -32.635  1.00  0.74           O  
ATOM   1429  OD2 ASP A  95     -11.695  34.651 -31.130  1.00  0.74           O  
ATOM   1430  H   ASP A  95      -8.021  34.184 -31.634  1.00  0.74           H  
ATOM   1431  HA  ASP A  95      -9.318  34.355 -34.146  1.00  0.74           H  
ATOM   1432 1HB  ASP A  95      -9.586  35.938 -31.577  1.00  0.74           H  
ATOM   1433 2HB  ASP A  95     -10.598  36.270 -32.967  1.00  0.74           H  
ATOM   1434  N   ASP A  96      -7.335  36.869 -33.449  1.00  0.73           N  
ATOM   1435  CA  ASP A  96      -6.778  38.073 -34.071  1.00  0.73           C  
ATOM   1436  C   ASP A  96      -6.096  37.749 -35.396  1.00  0.73           C  
ATOM   1437  O   ASP A  96      -6.198  38.495 -36.375  1.00  0.73           O  
ATOM   1438  CB  ASP A  96      -5.755  38.740 -33.156  1.00  0.73           C  
ATOM   1439  CG  ASP A  96      -6.364  39.421 -31.931  1.00  0.73           C  
ATOM   1440  OD1 ASP A  96      -7.557  39.617 -31.892  1.00  0.73           O  
ATOM   1441  OD2 ASP A  96      -5.614  39.735 -31.038  1.00  0.73           O  
ATOM   1442  H   ASP A  96      -6.982  36.491 -32.561  1.00  0.73           H  
ATOM   1443  HA  ASP A  96      -7.593  38.771 -34.264  1.00  0.73           H  
ATOM   1444 1HB  ASP A  96      -5.041  37.994 -32.814  1.00  0.73           H  
ATOM   1445 2HB  ASP A  96      -5.195  39.482 -33.726  1.00  0.73           H  
ATOM   1446  N   GLN A  97      -5.399  36.621 -35.421  1.00  0.72           N  
ATOM   1447  CA  GLN A  97      -4.634  36.236 -36.582  1.00  0.72           C  
ATOM   1448  C   GLN A  97      -5.563  35.598 -37.592  1.00  0.72           C  
ATOM   1449  O   GLN A  97      -5.379  35.762 -38.797  1.00  0.72           O  
ATOM   1450  CB  GLN A  97      -3.499  35.305 -36.176  1.00  0.72           C  
ATOM   1451  CG  GLN A  97      -2.470  35.939 -35.197  1.00  0.72           C  
ATOM   1452  CD  GLN A  97      -1.802  37.225 -35.639  1.00  0.72           C  
ATOM   1453  OE1 GLN A  97      -1.367  37.394 -36.765  1.00  0.72           O  
ATOM   1454  NE2 GLN A  97      -1.700  38.166 -34.703  1.00  0.72           N  
ATOM   1455  H   GLN A  97      -5.400  36.029 -34.608  1.00  0.72           H  
ATOM   1456  HA  GLN A  97      -4.201  37.130 -37.031  1.00  0.72           H  
ATOM   1457 1HB  GLN A  97      -3.927  34.460 -35.654  1.00  0.72           H  
ATOM   1458 2HB  GLN A  97      -2.981  34.932 -37.058  1.00  0.72           H  
ATOM   1459 1HG  GLN A  97      -2.969  36.176 -34.289  1.00  0.72           H  
ATOM   1460 2HG  GLN A  97      -1.693  35.210 -35.010  1.00  0.72           H  
ATOM   1461 1HE2 GLN A  97      -1.258  39.040 -34.917  1.00  0.72           H  
ATOM   1462 2HE2 GLN A  97      -2.050  38.010 -33.780  1.00  0.72           H  
ATOM   1463  N   THR A  98      -6.590  34.899 -37.105  1.00  0.70           N  
ATOM   1464  CA  THR A  98      -7.554  34.300 -38.007  1.00  0.70           C  
ATOM   1465  C   THR A  98      -8.287  35.390 -38.745  1.00  0.70           C  
ATOM   1466  O   THR A  98      -8.484  35.292 -39.952  1.00  0.70           O  
ATOM   1467  CB  THR A  98      -8.510  33.342 -37.307  1.00  0.70           C  
ATOM   1468  OG1 THR A  98      -7.751  32.259 -36.775  1.00  0.70           O  
ATOM   1469  CG2 THR A  98      -9.561  32.824 -38.282  1.00  0.70           C  
ATOM   1470  H   THR A  98      -6.691  34.763 -36.099  1.00  0.70           H  
ATOM   1471  HA  THR A  98      -7.010  33.719 -38.741  1.00  0.70           H  
ATOM   1472  HB  THR A  98      -8.995  33.858 -36.488  1.00  0.70           H  
ATOM   1473  HG1 THR A  98      -7.244  32.596 -36.007  1.00  0.70           H  
ATOM   1474 1HG2 THR A  98     -10.224  32.144 -37.759  1.00  0.70           H  
ATOM   1475 2HG2 THR A  98     -10.134  33.663 -38.669  1.00  0.70           H  
ATOM   1476 3HG2 THR A  98      -9.085  32.305 -39.111  1.00  0.70           H  
ATOM   1477  N   ALA A  99      -8.679  36.452 -38.041  1.00  0.69           N  
ATOM   1478  CA  ALA A  99      -9.340  37.547 -38.720  1.00  0.69           C  
ATOM   1479  C   ALA A  99      -8.425  38.099 -39.809  1.00  0.69           C  
ATOM   1480  O   ALA A  99      -8.877  38.366 -40.923  1.00  0.69           O  
ATOM   1481  CB  ALA A  99      -9.696  38.635 -37.735  1.00  0.69           C  
ATOM   1482  H   ALA A  99      -8.530  36.499 -37.033  1.00  0.69           H  
ATOM   1483  HA  ALA A  99     -10.247  37.167 -39.189  1.00  0.69           H  
ATOM   1484 1HB  ALA A  99     -10.199  39.448 -38.253  1.00  0.69           H  
ATOM   1485 2HB  ALA A  99     -10.352  38.228 -36.965  1.00  0.69           H  
ATOM   1486 3HB  ALA A  99      -8.781  39.008 -37.267  1.00  0.69           H  
ATOM   1487  N   GLN A 100      -7.115  38.203 -39.526  1.00  0.67           N  
ATOM   1488  CA  GLN A 100      -6.194  38.663 -40.557  1.00  0.67           C  
ATOM   1489  C   GLN A 100      -6.150  37.689 -41.736  1.00  0.67           C  
ATOM   1490  O   GLN A 100      -6.130  38.123 -42.889  1.00  0.67           O  
ATOM   1491  CB  GLN A 100      -4.778  38.875 -40.007  1.00  0.67           C  
ATOM   1492  CG  GLN A 100      -4.614  40.053 -39.088  1.00  0.67           C  
ATOM   1493  CD  GLN A 100      -3.177  40.196 -38.587  1.00  0.67           C  
ATOM   1494  OE1 GLN A 100      -2.213  39.969 -39.330  1.00  0.67           O  
ATOM   1495  NE2 GLN A 100      -3.030  40.589 -37.326  1.00  0.67           N  
ATOM   1496  H   GLN A 100      -6.769  38.006 -38.585  1.00  0.67           H  
ATOM   1497  HA  GLN A 100      -6.555  39.620 -40.928  1.00  0.67           H  
ATOM   1498 1HB  GLN A 100      -4.494  38.006 -39.441  1.00  0.67           H  
ATOM   1499 2HB  GLN A 100      -4.075  38.973 -40.821  1.00  0.67           H  
ATOM   1500 1HG  GLN A 100      -4.888  40.960 -39.624  1.00  0.67           H  
ATOM   1501 2HG  GLN A 100      -5.266  39.915 -38.227  1.00  0.67           H  
ATOM   1502 1HE2 GLN A 100      -2.114  40.703 -36.941  1.00  0.67           H  
ATOM   1503 2HE2 GLN A 100      -3.838  40.770 -36.761  1.00  0.67           H  
ATOM   1504  N   ILE A 101      -6.222  36.378 -41.471  1.00  0.66           N  
ATOM   1505  CA  ILE A 101      -6.206  35.417 -42.572  1.00  0.66           C  
ATOM   1506  C   ILE A 101      -7.432  35.610 -43.432  1.00  0.66           C  
ATOM   1507  O   ILE A 101      -7.350  35.622 -44.660  1.00  0.66           O  
ATOM   1508  CB  ILE A 101      -6.311  33.942 -42.145  1.00  0.66           C  
ATOM   1509  CG1 ILE A 101      -5.153  33.442 -41.389  1.00  0.66           C  
ATOM   1510  CG2 ILE A 101      -6.468  33.121 -43.403  1.00  0.66           C  
ATOM   1511  CD1 ILE A 101      -5.464  32.062 -40.770  1.00  0.66           C  
ATOM   1512  H   ILE A 101      -6.233  36.061 -40.501  1.00  0.66           H  
ATOM   1513  HA  ILE A 101      -5.322  35.580 -43.177  1.00  0.66           H  
ATOM   1514  HB  ILE A 101      -7.190  33.803 -41.519  1.00  0.66           H  
ATOM   1515 1HG1 ILE A 101      -4.302  33.359 -42.042  1.00  0.66           H  
ATOM   1516 2HG1 ILE A 101      -4.915  34.138 -40.592  1.00  0.66           H  
ATOM   1517 1HG2 ILE A 101      -6.573  32.076 -43.146  1.00  0.66           H  
ATOM   1518 2HG2 ILE A 101      -7.348  33.452 -43.942  1.00  0.66           H  
ATOM   1519 3HG2 ILE A 101      -5.595  33.256 -44.026  1.00  0.66           H  
ATOM   1520 1HD1 ILE A 101      -4.625  31.707 -40.203  1.00  0.66           H  
ATOM   1521 2HD1 ILE A 101      -6.320  32.136 -40.115  1.00  0.66           H  
ATOM   1522 3HD1 ILE A 101      -5.686  31.353 -41.562  1.00  0.66           H  
ATOM   1523  N   LEU A 102      -8.583  35.734 -42.782  1.00  0.65           N  
ATOM   1524  CA  LEU A 102      -9.832  35.855 -43.497  1.00  0.65           C  
ATOM   1525  C   LEU A 102      -9.837  37.138 -44.330  1.00  0.65           C  
ATOM   1526  O   LEU A 102     -10.310  37.142 -45.472  1.00  0.65           O  
ATOM   1527  CB  LEU A 102     -10.986  35.817 -42.486  1.00  0.65           C  
ATOM   1528  CG  LEU A 102     -11.156  34.440 -41.752  1.00  0.65           C  
ATOM   1529  CD1 LEU A 102     -12.254  34.560 -40.680  1.00  0.65           C  
ATOM   1530  CD2 LEU A 102     -11.438  33.358 -42.767  1.00  0.65           C  
ATOM   1531  H   LEU A 102      -8.578  35.723 -41.761  1.00  0.65           H  
ATOM   1532  HA  LEU A 102      -9.931  35.008 -44.169  1.00  0.65           H  
ATOM   1533 1HB  LEU A 102     -10.799  36.578 -41.727  1.00  0.65           H  
ATOM   1534 2HB  LEU A 102     -11.916  36.054 -42.997  1.00  0.65           H  
ATOM   1535  HG  LEU A 102     -10.232  34.190 -41.242  1.00  0.65           H  
ATOM   1536 1HD1 LEU A 102     -12.363  33.624 -40.151  1.00  0.65           H  
ATOM   1537 2HD1 LEU A 102     -11.983  35.341 -39.970  1.00  0.65           H  
ATOM   1538 3HD1 LEU A 102     -13.191  34.813 -41.158  1.00  0.65           H  
ATOM   1539 1HD2 LEU A 102     -11.534  32.398 -42.264  1.00  0.65           H  
ATOM   1540 2HD2 LEU A 102     -12.355  33.587 -43.300  1.00  0.65           H  
ATOM   1541 3HD2 LEU A 102     -10.612  33.315 -43.470  1.00  0.65           H  
ATOM   1542  N   ASN A 103      -9.250  38.215 -43.787  1.00  0.65           N  
ATOM   1543  CA  ASN A 103      -9.163  39.472 -44.518  1.00  0.65           C  
ATOM   1544  C   ASN A 103      -8.257  39.300 -45.732  1.00  0.65           C  
ATOM   1545  O   ASN A 103      -8.623  39.710 -46.833  1.00  0.65           O  
ATOM   1546  CB  ASN A 103      -8.639  40.572 -43.618  1.00  0.65           C  
ATOM   1547  CG  ASN A 103      -9.642  41.004 -42.582  1.00  0.65           C  
ATOM   1548  OD1 ASN A 103     -10.855  40.788 -42.720  1.00  0.65           O  
ATOM   1549  ND2 ASN A 103      -9.153  41.612 -41.530  1.00  0.65           N  
ATOM   1550  H   ASN A 103      -8.894  38.170 -42.832  1.00  0.65           H  
ATOM   1551  HA  ASN A 103     -10.154  39.743 -44.877  1.00  0.65           H  
ATOM   1552 1HB  ASN A 103      -7.740  40.223 -43.113  1.00  0.65           H  
ATOM   1553 2HB  ASN A 103      -8.359  41.433 -44.226  1.00  0.65           H  
ATOM   1554 1HD2 ASN A 103      -9.766  41.919 -40.802  1.00  0.65           H  
ATOM   1555 2HD2 ASN A 103      -8.171  41.764 -41.454  1.00  0.65           H  
ATOM   1556  N   TRP A 104      -7.138  38.586 -45.553  1.00  0.65           N  
ATOM   1557  CA  TRP A 104      -6.200  38.309 -46.636  1.00  0.65           C  
ATOM   1558  C   TRP A 104      -6.914  37.553 -47.743  1.00  0.65           C  
ATOM   1559  O   TRP A 104      -6.774  37.888 -48.917  1.00  0.65           O  
ATOM   1560  CB  TRP A 104      -4.989  37.497 -46.129  1.00  0.65           C  
ATOM   1561  CG  TRP A 104      -4.015  37.064 -47.200  1.00  0.65           C  
ATOM   1562  CD1 TRP A 104      -2.951  37.739 -47.694  1.00  0.65           C  
ATOM   1563  CD2 TRP A 104      -4.044  35.812 -47.912  1.00  0.65           C  
ATOM   1564  NE1 TRP A 104      -2.338  36.997 -48.671  1.00  0.65           N  
ATOM   1565  CE2 TRP A 104      -2.997  35.828 -48.815  1.00  0.65           C  
ATOM   1566  CE3 TRP A 104      -4.860  34.712 -47.855  1.00  0.65           C  
ATOM   1567  CZ2 TRP A 104      -2.760  34.781 -49.667  1.00  0.65           C  
ATOM   1568  CZ3 TRP A 104      -4.629  33.657 -48.702  1.00  0.65           C  
ATOM   1569  CH2 TRP A 104      -3.611  33.690 -49.585  1.00  0.65           C  
ATOM   1570  H   TRP A 104      -6.899  38.267 -44.615  1.00  0.65           H  
ATOM   1571  HA  TRP A 104      -5.839  39.256 -47.036  1.00  0.65           H  
ATOM   1572 1HB  TRP A 104      -4.449  38.081 -45.388  1.00  0.65           H  
ATOM   1573 2HB  TRP A 104      -5.335  36.606 -45.629  1.00  0.65           H  
ATOM   1574  HD1 TRP A 104      -2.636  38.715 -47.388  1.00  0.65           H  
ATOM   1575  HE1 TRP A 104      -1.522  37.274 -49.225  1.00  0.65           H  
ATOM   1576  HE3 TRP A 104      -5.651  34.696 -47.152  1.00  0.65           H  
ATOM   1577  HZ2 TRP A 104      -1.943  34.800 -50.379  1.00  0.65           H  
ATOM   1578  HZ3 TRP A 104      -5.284  32.796 -48.650  1.00  0.65           H  
ATOM   1579  HH2 TRP A 104      -3.468  32.848 -50.234  1.00  0.65           H  
ATOM   1580  N   ILE A 105      -7.702  36.544 -47.382  1.00  0.67           N  
ATOM   1581  CA  ILE A 105      -8.379  35.768 -48.406  1.00  0.67           C  
ATOM   1582  C   ILE A 105      -9.344  36.646 -49.198  1.00  0.67           C  
ATOM   1583  O   ILE A 105      -9.256  36.735 -50.434  1.00  0.67           O  
ATOM   1584  CB  ILE A 105      -9.173  34.598 -47.768  1.00  0.67           C  
ATOM   1585  CG1 ILE A 105      -8.219  33.583 -47.165  1.00  0.67           C  
ATOM   1586  CG2 ILE A 105     -10.069  33.957 -48.794  1.00  0.67           C  
ATOM   1587  CD1 ILE A 105      -8.859  32.567 -46.316  1.00  0.67           C  
ATOM   1588  H   ILE A 105      -7.791  36.300 -46.396  1.00  0.67           H  
ATOM   1589  HA  ILE A 105      -7.634  35.364 -49.087  1.00  0.67           H  
ATOM   1590  HB  ILE A 105      -9.787  34.987 -46.955  1.00  0.67           H  
ATOM   1591 1HG1 ILE A 105      -7.680  33.097 -47.957  1.00  0.67           H  
ATOM   1592 2HG1 ILE A 105      -7.534  34.101 -46.540  1.00  0.67           H  
ATOM   1593 1HG2 ILE A 105     -10.641  33.154 -48.341  1.00  0.67           H  
ATOM   1594 2HG2 ILE A 105     -10.743  34.705 -49.175  1.00  0.67           H  
ATOM   1595 3HG2 ILE A 105      -9.484  33.562 -49.602  1.00  0.67           H  
ATOM   1596 1HD1 ILE A 105      -8.112  31.898 -45.908  1.00  0.67           H  
ATOM   1597 2HD1 ILE A 105      -9.380  33.058 -45.505  1.00  0.67           H  
ATOM   1598 3HD1 ILE A 105      -9.544  32.010 -46.911  1.00  0.67           H  
ATOM   1599  N   LYS A 106     -10.181  37.401 -48.495  1.00  0.69           N  
ATOM   1600  CA  LYS A 106     -11.142  38.264 -49.160  1.00  0.69           C  
ATOM   1601  C   LYS A 106     -10.487  39.360 -50.012  1.00  0.69           C  
ATOM   1602  O   LYS A 106     -11.036  39.751 -51.040  1.00  0.69           O  
ATOM   1603  CB  LYS A 106     -12.080  38.875 -48.127  1.00  0.69           C  
ATOM   1604  CG  LYS A 106     -13.046  37.860 -47.513  1.00  0.69           C  
ATOM   1605  CD  LYS A 106     -13.930  38.506 -46.467  1.00  0.69           C  
ATOM   1606  CE  LYS A 106     -14.888  37.503 -45.849  1.00  0.69           C  
ATOM   1607  NZ  LYS A 106     -15.734  38.132 -44.795  1.00  0.69           N  
ATOM   1608  H   LYS A 106     -10.185  37.338 -47.473  1.00  0.69           H  
ATOM   1609  HA  LYS A 106     -11.740  37.643 -49.829  1.00  0.69           H  
ATOM   1610 1HB  LYS A 106     -11.485  39.307 -47.315  1.00  0.69           H  
ATOM   1611 2HB  LYS A 106     -12.657  39.679 -48.580  1.00  0.69           H  
ATOM   1612 1HG  LYS A 106     -13.665  37.422 -48.297  1.00  0.69           H  
ATOM   1613 2HG  LYS A 106     -12.465  37.062 -47.045  1.00  0.69           H  
ATOM   1614 1HD  LYS A 106     -13.298  38.925 -45.680  1.00  0.69           H  
ATOM   1615 2HD  LYS A 106     -14.502  39.314 -46.920  1.00  0.69           H  
ATOM   1616 1HE  LYS A 106     -15.533  37.096 -46.628  1.00  0.69           H  
ATOM   1617 2HE  LYS A 106     -14.314  36.688 -45.404  1.00  0.69           H  
ATOM   1618 1HZ  LYS A 106     -16.361  37.442 -44.400  1.00  0.69           H  
ATOM   1619 2HZ  LYS A 106     -15.137  38.502 -44.066  1.00  0.69           H  
ATOM   1620 3HZ  LYS A 106     -16.275  38.883 -45.200  1.00  0.69           H  
ATOM   1621  N   GLN A 107      -9.327  39.863 -49.594  1.00  0.72           N  
ATOM   1622  CA  GLN A 107      -8.642  40.924 -50.328  1.00  0.72           C  
ATOM   1623  C   GLN A 107      -7.742  40.444 -51.480  1.00  0.72           C  
ATOM   1624  O   GLN A 107      -7.619  41.142 -52.490  1.00  0.72           O  
ATOM   1625  CB  GLN A 107      -7.813  41.740 -49.338  1.00  0.72           C  
ATOM   1626  CG  GLN A 107      -8.662  42.499 -48.318  1.00  0.72           C  
ATOM   1627  CD  GLN A 107      -7.851  43.148 -47.213  1.00  0.72           C  
ATOM   1628  OE1 GLN A 107      -6.765  42.695 -46.853  1.00  0.72           O  
ATOM   1629  NE2 GLN A 107      -8.389  44.221 -46.652  1.00  0.72           N  
ATOM   1630  H   GLN A 107      -8.923  39.533 -48.718  1.00  0.72           H  
ATOM   1631  HA  GLN A 107      -9.403  41.574 -50.756  1.00  0.72           H  
ATOM   1632 1HB  GLN A 107      -7.151  41.064 -48.788  1.00  0.72           H  
ATOM   1633 2HB  GLN A 107      -7.186  42.447 -49.878  1.00  0.72           H  
ATOM   1634 1HG  GLN A 107      -9.200  43.287 -48.844  1.00  0.72           H  
ATOM   1635 2HG  GLN A 107      -9.375  41.813 -47.866  1.00  0.72           H  
ATOM   1636 1HE2 GLN A 107      -7.909  44.695 -45.914  1.00  0.72           H  
ATOM   1637 2HE2 GLN A 107      -9.277  44.554 -46.967  1.00  0.72           H  
ATOM   1638  N   GLU A 108      -7.106  39.275 -51.328  1.00  0.74           N  
ATOM   1639  CA  GLU A 108      -6.155  38.766 -52.321  1.00  0.74           C  
ATOM   1640  C   GLU A 108      -6.731  37.675 -53.245  1.00  0.74           C  
ATOM   1641  O   GLU A 108      -6.384  37.614 -54.426  1.00  0.74           O  
ATOM   1642  CB  GLU A 108      -4.911  38.254 -51.594  1.00  0.74           C  
ATOM   1643  CG  GLU A 108      -4.194  39.345 -50.743  1.00  0.74           C  
ATOM   1644  CD  GLU A 108      -3.508  40.452 -51.510  1.00  0.74           C  
ATOM   1645  OE1 GLU A 108      -2.666  40.158 -52.333  1.00  0.74           O  
ATOM   1646  OE2 GLU A 108      -3.800  41.595 -51.247  1.00  0.74           O  
ATOM   1647  H   GLU A 108      -7.238  38.744 -50.470  1.00  0.74           H  
ATOM   1648  HA  GLU A 108      -5.855  39.602 -52.952  1.00  0.74           H  
ATOM   1649 1HB  GLU A 108      -5.184  37.431 -50.927  1.00  0.74           H  
ATOM   1650 2HB  GLU A 108      -4.198  37.863 -52.316  1.00  0.74           H  
ATOM   1651 1HG  GLU A 108      -4.916  39.781 -50.048  1.00  0.74           H  
ATOM   1652 2HG  GLU A 108      -3.447  38.859 -50.167  1.00  0.74           H  
ATOM   1653  N   ILE A 109      -7.575  36.792 -52.703  1.00  0.77           N  
ATOM   1654  CA  ILE A 109      -8.191  35.702 -53.461  1.00  0.77           C  
ATOM   1655  C   ILE A 109      -9.524  36.163 -54.058  1.00  0.77           C  
ATOM   1656  O   ILE A 109      -9.887  35.770 -55.168  1.00  0.77           O  
ATOM   1657  CB  ILE A 109      -8.354  34.421 -52.618  1.00  0.77           C  
ATOM   1658  CG1 ILE A 109      -6.957  33.833 -52.257  1.00  0.77           C  
ATOM   1659  CG2 ILE A 109      -9.202  33.421 -53.348  1.00  0.77           C  
ATOM   1660  CD1 ILE A 109      -6.997  32.690 -51.244  1.00  0.77           C  
ATOM   1661  H   ILE A 109      -7.841  36.879 -51.727  1.00  0.77           H  
ATOM   1662  HA  ILE A 109      -7.532  35.450 -54.289  1.00  0.77           H  
ATOM   1663  HB  ILE A 109      -8.843  34.668 -51.687  1.00  0.77           H  
ATOM   1664 1HG1 ILE A 109      -6.492  33.463 -53.171  1.00  0.77           H  
ATOM   1665 2HG1 ILE A 109      -6.331  34.630 -51.845  1.00  0.77           H  
ATOM   1666 1HG2 ILE A 109      -9.330  32.530 -52.739  1.00  0.77           H  
ATOM   1667 2HG2 ILE A 109     -10.156  33.865 -53.544  1.00  0.77           H  
ATOM   1668 3HG2 ILE A 109      -8.729  33.160 -54.278  1.00  0.77           H  
ATOM   1669 1HD1 ILE A 109      -5.983  32.334 -51.060  1.00  0.77           H  
ATOM   1670 2HD1 ILE A 109      -7.423  33.040 -50.321  1.00  0.77           H  
ATOM   1671 3HD1 ILE A 109      -7.598  31.870 -51.636  1.00  0.77           H  
ATOM   1672  N   ASN A 110     -10.241  36.995 -53.290  1.00  0.79           N  
ATOM   1673  CA  ASN A 110     -11.560  37.578 -53.606  1.00  0.79           C  
ATOM   1674  C   ASN A 110     -12.720  36.597 -53.518  1.00  0.79           C  
ATOM   1675  O   ASN A 110     -13.844  36.913 -53.915  1.00  0.79           O  
ATOM   1676  CB  ASN A 110     -11.574  38.203 -55.004  1.00  0.79           C  
ATOM   1677  CG  ASN A 110     -10.579  39.327 -55.200  1.00  0.79           C  
ATOM   1678  OD1 ASN A 110     -10.536  40.293 -54.437  1.00  0.79           O  
ATOM   1679  ND2 ASN A 110      -9.771  39.204 -56.225  1.00  0.79           N  
ATOM   1680  H   ASN A 110      -9.847  37.217 -52.376  1.00  0.79           H  
ATOM   1681  HA  ASN A 110     -11.760  38.363 -52.880  1.00  0.79           H  
ATOM   1682 1HB  ASN A 110     -11.434  37.455 -55.773  1.00  0.79           H  
ATOM   1683 2HB  ASN A 110     -12.566  38.620 -55.169  1.00  0.79           H  
ATOM   1684 1HD2 ASN A 110      -9.085  39.909 -56.409  1.00  0.79           H  
ATOM   1685 2HD2 ASN A 110      -9.834  38.399 -56.818  1.00  0.79           H  
ATOM   1686  N   LEU A 111     -12.467  35.434 -52.957  1.00  0.80           N  
ATOM   1687  CA  LEU A 111     -13.515  34.467 -52.729  1.00  0.80           C  
ATOM   1688  C   LEU A 111     -13.691  34.357 -51.211  1.00  0.80           C  
ATOM   1689  O   LEU A 111     -12.697  34.419 -50.499  1.00  0.80           O  
ATOM   1690  CB  LEU A 111     -13.094  33.139 -53.331  1.00  0.80           C  
ATOM   1691  CG  LEU A 111     -12.755  33.134 -54.816  1.00  0.80           C  
ATOM   1692  CD1 LEU A 111     -12.281  31.736 -55.177  1.00  0.80           C  
ATOM   1693  CD2 LEU A 111     -13.945  33.567 -55.625  1.00  0.80           C  
ATOM   1694  H   LEU A 111     -11.521  35.231 -52.669  1.00  0.80           H  
ATOM   1695  HA  LEU A 111     -14.423  34.816 -53.209  1.00  0.80           H  
ATOM   1696 1HB  LEU A 111     -12.202  32.842 -52.837  1.00  0.80           H  
ATOM   1697 2HB  LEU A 111     -13.867  32.393 -53.148  1.00  0.80           H  
ATOM   1698  HG  LEU A 111     -11.939  33.827 -55.013  1.00  0.80           H  
ATOM   1699 1HD1 LEU A 111     -12.010  31.700 -56.230  1.00  0.80           H  
ATOM   1700 2HD1 LEU A 111     -11.415  31.493 -54.569  1.00  0.80           H  
ATOM   1701 3HD1 LEU A 111     -13.070  31.019 -54.981  1.00  0.80           H  
ATOM   1702 1HD2 LEU A 111     -13.685  33.559 -56.681  1.00  0.80           H  
ATOM   1703 2HD2 LEU A 111     -14.767  32.901 -55.456  1.00  0.80           H  
ATOM   1704 3HD2 LEU A 111     -14.237  34.577 -55.332  1.00  0.80           H  
ATOM   1705  N   PRO A 112     -14.908  34.212 -50.676  1.00  0.79           N  
ATOM   1706  CA  PRO A 112     -15.180  34.044 -49.255  1.00  0.79           C  
ATOM   1707  C   PRO A 112     -14.806  32.652 -48.776  1.00  0.79           C  
ATOM   1708  O   PRO A 112     -14.842  31.700 -49.567  1.00  0.79           O  
ATOM   1709  CB  PRO A 112     -16.689  34.293 -49.177  1.00  0.79           C  
ATOM   1710  CG  PRO A 112     -17.212  33.853 -50.533  1.00  0.79           C  
ATOM   1711  CD  PRO A 112     -16.107  34.213 -51.530  1.00  0.79           C  
ATOM   1712  HA  PRO A 112     -14.624  34.809 -48.689  1.00  0.79           H  
ATOM   1713 1HB  PRO A 112     -17.118  33.708 -48.345  1.00  0.79           H  
ATOM   1714 2HB  PRO A 112     -16.886  35.352 -48.960  1.00  0.79           H  
ATOM   1715 1HG  PRO A 112     -17.421  32.787 -50.500  1.00  0.79           H  
ATOM   1716 2HG  PRO A 112     -18.167  34.354 -50.756  1.00  0.79           H  
ATOM   1717 1HD  PRO A 112     -16.042  33.433 -52.310  1.00  0.79           H  
ATOM   1718 2HD  PRO A 112     -16.287  35.217 -51.952  1.00  0.79           H  
ATOM   1719  N   VAL A 113     -14.537  32.512 -47.479  1.00  0.78           N  
ATOM   1720  CA  VAL A 113     -14.310  31.188 -46.923  1.00  0.78           C  
ATOM   1721  C   VAL A 113     -15.648  30.580 -46.564  1.00  0.78           C  
ATOM   1722  O   VAL A 113     -16.470  31.216 -45.907  1.00  0.78           O  
ATOM   1723  CB  VAL A 113     -13.406  31.224 -45.683  1.00  0.78           C  
ATOM   1724  CG1 VAL A 113     -13.231  29.801 -45.101  1.00  0.78           C  
ATOM   1725  CG2 VAL A 113     -12.113  31.760 -46.046  1.00  0.78           C  
ATOM   1726  H   VAL A 113     -14.503  33.321 -46.876  1.00  0.78           H  
ATOM   1727  HA  VAL A 113     -13.840  30.567 -47.673  1.00  0.78           H  
ATOM   1728  HB  VAL A 113     -13.863  31.844 -44.934  1.00  0.78           H  
ATOM   1729 1HG1 VAL A 113     -12.593  29.837 -44.219  1.00  0.78           H  
ATOM   1730 2HG1 VAL A 113     -14.194  29.400 -44.831  1.00  0.78           H  
ATOM   1731 3HG1 VAL A 113     -12.770  29.152 -45.846  1.00  0.78           H  
ATOM   1732 1HG2 VAL A 113     -11.482  31.779 -45.169  1.00  0.78           H  
ATOM   1733 2HG2 VAL A 113     -11.676  31.120 -46.792  1.00  0.78           H  
ATOM   1734 3HG2 VAL A 113     -12.226  32.769 -46.444  1.00  0.78           H  
ATOM   1735  N   ALA A 114     -15.888  29.384 -47.063  1.00  0.76           N  
ATOM   1736  CA  ALA A 114     -17.137  28.682 -46.822  1.00  0.76           C  
ATOM   1737  C   ALA A 114     -17.006  27.619 -45.740  1.00  0.76           C  
ATOM   1738  O   ALA A 114     -17.942  27.389 -44.963  1.00  0.76           O  
ATOM   1739  CB  ALA A 114     -17.611  28.044 -48.107  1.00  0.76           C  
ATOM   1740  H   ALA A 114     -15.147  28.950 -47.603  1.00  0.76           H  
ATOM   1741  HA  ALA A 114     -17.874  29.412 -46.490  1.00  0.76           H  
ATOM   1742 1HB  ALA A 114     -18.563  27.558 -47.936  1.00  0.76           H  
ATOM   1743 2HB  ALA A 114     -17.730  28.806 -48.859  1.00  0.76           H  
ATOM   1744 3HB  ALA A 114     -16.882  27.316 -48.438  1.00  0.76           H  
ATOM   1745  N   LEU A 115     -15.856  26.949 -45.724  1.00  0.73           N  
ATOM   1746  CA  LEU A 115     -15.662  25.816 -44.822  1.00  0.73           C  
ATOM   1747  C   LEU A 115     -14.265  25.752 -44.246  1.00  0.73           C  
ATOM   1748  O   LEU A 115     -13.287  25.957 -44.964  1.00  0.73           O  
ATOM   1749  CB  LEU A 115     -15.946  24.500 -45.577  1.00  0.73           C  
ATOM   1750  CG  LEU A 115     -15.848  23.192 -44.764  1.00  0.73           C  
ATOM   1751  CD1 LEU A 115     -16.797  22.163 -45.331  1.00  0.73           C  
ATOM   1752  CD2 LEU A 115     -14.492  22.631 -44.840  1.00  0.73           C  
ATOM   1753  H   LEU A 115     -15.115  27.222 -46.372  1.00  0.73           H  
ATOM   1754  HA  LEU A 115     -16.364  25.910 -43.994  1.00  0.73           H  
ATOM   1755 1HB  LEU A 115     -16.953  24.555 -45.957  1.00  0.73           H  
ATOM   1756 2HB  LEU A 115     -15.260  24.426 -46.423  1.00  0.73           H  
ATOM   1757  HG  LEU A 115     -16.100  23.403 -43.732  1.00  0.73           H  
ATOM   1758 1HD1 LEU A 115     -16.723  21.239 -44.762  1.00  0.73           H  
ATOM   1759 2HD1 LEU A 115     -17.812  22.542 -45.275  1.00  0.73           H  
ATOM   1760 3HD1 LEU A 115     -16.521  21.966 -46.358  1.00  0.73           H  
ATOM   1761 1HD2 LEU A 115     -14.461  21.716 -44.255  1.00  0.73           H  
ATOM   1762 2HD2 LEU A 115     -14.278  22.415 -45.856  1.00  0.73           H  
ATOM   1763 3HD2 LEU A 115     -13.772  23.325 -44.460  1.00  0.73           H  
ATOM   1764  N   ALA A 116     -14.167  25.444 -42.960  1.00  0.70           N  
ATOM   1765  CA  ALA A 116     -12.864  25.209 -42.379  1.00  0.70           C  
ATOM   1766  C   ALA A 116     -12.768  23.805 -41.785  1.00  0.70           C  
ATOM   1767  O   ALA A 116     -13.736  23.296 -41.216  1.00  0.70           O  
ATOM   1768  CB  ALA A 116     -12.556  26.223 -41.311  1.00  0.70           C  
ATOM   1769  H   ALA A 116     -15.007  25.348 -42.402  1.00  0.70           H  
ATOM   1770  HA  ALA A 116     -12.147  25.293 -43.173  1.00  0.70           H  
ATOM   1771 1HB  ALA A 116     -11.555  26.034 -40.916  1.00  0.70           H  
ATOM   1772 2HB  ALA A 116     -12.598  27.226 -41.733  1.00  0.70           H  
ATOM   1773 3HB  ALA A 116     -13.282  26.120 -40.535  1.00  0.70           H  
ATOM   1774  N   VAL A 117     -11.579  23.220 -41.883  1.00  0.68           N  
ATOM   1775  CA  VAL A 117     -11.261  21.913 -41.322  1.00  0.68           C  
ATOM   1776  C   VAL A 117     -10.160  22.086 -40.296  1.00  0.68           C  
ATOM   1777  O   VAL A 117      -9.138  22.695 -40.593  1.00  0.68           O  
ATOM   1778  CB  VAL A 117     -10.751  20.936 -42.422  1.00  0.68           C  
ATOM   1779  CG1 VAL A 117     -10.391  19.571 -41.808  1.00  0.68           C  
ATOM   1780  CG2 VAL A 117     -11.780  20.794 -43.498  1.00  0.68           C  
ATOM   1781  H   VAL A 117     -10.855  23.727 -42.380  1.00  0.68           H  
ATOM   1782  HA  VAL A 117     -12.146  21.498 -40.836  1.00  0.68           H  
ATOM   1783  HB  VAL A 117      -9.843  21.337 -42.853  1.00  0.68           H  
ATOM   1784 1HG1 VAL A 117     -10.016  18.908 -42.588  1.00  0.68           H  
ATOM   1785 2HG1 VAL A 117      -9.620  19.703 -41.047  1.00  0.68           H  
ATOM   1786 3HG1 VAL A 117     -11.279  19.131 -41.352  1.00  0.68           H  
ATOM   1787 1HG2 VAL A 117     -11.409  20.127 -44.269  1.00  0.68           H  
ATOM   1788 2HG2 VAL A 117     -12.699  20.388 -43.073  1.00  0.68           H  
ATOM   1789 3HG2 VAL A 117     -11.968  21.770 -43.927  1.00  0.68           H  
ATOM   1790  N   VAL A 118     -10.361  21.573 -39.102  1.00  0.67           N  
ATOM   1791  CA  VAL A 118      -9.338  21.660 -38.076  1.00  0.67           C  
ATOM   1792  C   VAL A 118      -8.780  20.272 -37.807  1.00  0.67           C  
ATOM   1793  O   VAL A 118      -9.520  19.347 -37.467  1.00  0.67           O  
ATOM   1794  CB  VAL A 118      -9.924  22.312 -36.812  1.00  0.67           C  
ATOM   1795  CG1 VAL A 118      -8.897  22.366 -35.721  1.00  0.67           C  
ATOM   1796  CG2 VAL A 118     -10.390  23.725 -37.164  1.00  0.67           C  
ATOM   1797  H   VAL A 118     -11.251  21.120 -38.896  1.00  0.67           H  
ATOM   1798  HA  VAL A 118      -8.521  22.287 -38.435  1.00  0.67           H  
ATOM   1799  HB  VAL A 118     -10.763  21.721 -36.452  1.00  0.67           H  
ATOM   1800 1HG1 VAL A 118      -9.329  22.825 -34.842  1.00  0.67           H  
ATOM   1801 2HG1 VAL A 118      -8.583  21.362 -35.485  1.00  0.67           H  
ATOM   1802 3HG1 VAL A 118      -8.043  22.949 -36.054  1.00  0.67           H  
ATOM   1803 1HG2 VAL A 118     -10.797  24.198 -36.293  1.00  0.67           H  
ATOM   1804 2HG2 VAL A 118      -9.534  24.304 -37.520  1.00  0.67           H  
ATOM   1805 3HG2 VAL A 118     -11.151  23.680 -37.945  1.00  0.67           H  
ATOM   1806  N   THR A 119      -7.464  20.122 -37.976  1.00  0.67           N  
ATOM   1807  CA  THR A 119      -6.815  18.828 -37.829  1.00  0.67           C  
ATOM   1808  C   THR A 119      -6.742  18.274 -36.408  1.00  0.67           C  
ATOM   1809  O   THR A 119      -6.556  17.075 -36.227  1.00  0.67           O  
ATOM   1810  CB  THR A 119      -5.413  18.894 -38.421  1.00  0.67           C  
ATOM   1811  OG1 THR A 119      -4.708  19.937 -37.795  1.00  0.67           O  
ATOM   1812  CG2 THR A 119      -5.474  19.090 -39.952  1.00  0.67           C  
ATOM   1813  H   THR A 119      -6.879  20.919 -38.267  1.00  0.67           H  
ATOM   1814  HA  THR A 119      -7.383  18.122 -38.428  1.00  0.67           H  
ATOM   1815  HB  THR A 119      -4.902  17.979 -38.187  1.00  0.67           H  
ATOM   1816  HG1 THR A 119      -5.011  20.776 -38.199  1.00  0.67           H  
ATOM   1817 1HG2 THR A 119      -4.463  19.128 -40.351  1.00  0.67           H  
ATOM   1818 2HG2 THR A 119      -6.012  18.255 -40.395  1.00  0.67           H  
ATOM   1819 3HG2 THR A 119      -5.991  20.017 -40.185  1.00  0.67           H  
ATOM   1820  N   HIS A 120      -6.825  19.133 -35.399  1.00  0.68           N  
ATOM   1821  CA  HIS A 120      -6.812  18.685 -33.998  1.00  0.68           C  
ATOM   1822  C   HIS A 120      -7.213  19.782 -33.021  1.00  0.68           C  
ATOM   1823  O   HIS A 120      -7.287  20.958 -33.373  1.00  0.68           O  
ATOM   1824  CB  HIS A 120      -5.485  18.006 -33.614  1.00  0.68           C  
ATOM   1825  CG  HIS A 120      -4.280  18.767 -33.785  1.00  0.68           C  
ATOM   1826  ND1 HIS A 120      -3.791  19.666 -32.853  1.00  0.68           N  
ATOM   1827  CD2 HIS A 120      -3.410  18.765 -34.810  1.00  0.68           C  
ATOM   1828  CE1 HIS A 120      -2.641  20.160 -33.325  1.00  0.68           C  
ATOM   1829  NE2 HIS A 120      -2.413  19.630 -34.496  1.00  0.68           N  
ATOM   1830  H   HIS A 120      -6.942  20.110 -35.616  1.00  0.68           H  
ATOM   1831  HA  HIS A 120      -7.564  17.902 -33.887  1.00  0.68           H  
ATOM   1832 1HB  HIS A 120      -5.531  17.747 -32.559  1.00  0.68           H  
ATOM   1833 2HB  HIS A 120      -5.377  17.080 -34.134  1.00  0.68           H  
ATOM   1834  HD2 HIS A 120      -3.488  18.170 -35.720  1.00  0.68           H  
ATOM   1835  HE1 HIS A 120      -1.978  20.876 -32.864  1.00  0.68           H  
ATOM   1836  HE2 HIS A 120      -1.617  19.826 -35.076  1.00  0.68           H  
ATOM   1837  N   ALA A 121      -7.406  19.405 -31.764  1.00  0.70           N  
ATOM   1838  CA  ALA A 121      -7.814  20.328 -30.719  1.00  0.70           C  
ATOM   1839  C   ALA A 121      -6.713  21.194 -30.121  1.00  0.70           C  
ATOM   1840  O   ALA A 121      -6.984  21.921 -29.180  1.00  0.70           O  
ATOM   1841  CB  ALA A 121      -8.466  19.554 -29.594  1.00  0.70           C  
ATOM   1842  H   ALA A 121      -7.337  18.413 -31.519  1.00  0.70           H  
ATOM   1843  HA  ALA A 121      -8.541  20.999 -31.153  1.00  0.70           H  
ATOM   1844 1HB  ALA A 121      -8.827  20.246 -28.834  1.00  0.70           H  
ATOM   1845 2HB  ALA A 121      -9.302  18.976 -29.982  1.00  0.70           H  
ATOM   1846 3HB  ALA A 121      -7.737  18.875 -29.152  1.00  0.70           H  
ATOM   1847  N   HIS A 122      -5.459  21.095 -30.544  1.00  0.72           N  
ATOM   1848  CA  HIS A 122      -4.480  21.970 -29.907  1.00  0.72           C  
ATOM   1849  C   HIS A 122      -4.782  23.440 -30.215  1.00  0.72           C  
ATOM   1850  O   HIS A 122      -5.289  23.776 -31.294  1.00  0.72           O  
ATOM   1851  CB  HIS A 122      -3.064  21.637 -30.321  1.00  0.72           C  
ATOM   1852  CG  HIS A 122      -1.987  22.276 -29.490  1.00  0.72           C  
ATOM   1853  ND1 HIS A 122      -1.566  23.572 -29.673  1.00  0.72           N  
ATOM   1854  CD2 HIS A 122      -1.256  21.782 -28.460  1.00  0.72           C  
ATOM   1855  CE1 HIS A 122      -0.614  23.853 -28.794  1.00  0.72           C  
ATOM   1856  NE2 HIS A 122      -0.408  22.781 -28.046  1.00  0.72           N  
ATOM   1857  H   HIS A 122      -5.156  20.485 -31.318  1.00  0.72           H  
ATOM   1858  HA  HIS A 122      -4.540  21.847 -28.825  1.00  0.72           H  
ATOM   1859 1HB  HIS A 122      -2.913  20.558 -30.334  1.00  0.72           H  
ATOM   1860 2HB  HIS A 122      -2.935  22.022 -31.311  1.00  0.72           H  
ATOM   1861  HD2 HIS A 122      -1.327  20.778 -28.037  1.00  0.72           H  
ATOM   1862  HE1 HIS A 122      -0.090  24.810 -28.713  1.00  0.72           H  
ATOM   1863  HE2 HIS A 122       0.262  22.700 -27.291  1.00  0.72           H  
ATOM   1864  N   GLN A 123      -4.432  24.320 -29.276  1.00  0.74           N  
ATOM   1865  CA  GLN A 123      -4.582  25.773 -29.444  1.00  0.74           C  
ATOM   1866  C   GLN A 123      -4.053  26.241 -30.798  1.00  0.74           C  
ATOM   1867  O   GLN A 123      -4.714  27.011 -31.495  1.00  0.74           O  
ATOM   1868  CB  GLN A 123      -3.751  26.493 -28.372  1.00  0.74           C  
ATOM   1869  CG  GLN A 123      -3.819  28.041 -28.315  1.00  0.74           C  
ATOM   1870  CD  GLN A 123      -5.100  28.617 -27.754  1.00  0.74           C  
ATOM   1871  OE1 GLN A 123      -5.509  28.248 -26.649  1.00  0.74           O  
ATOM   1872  NE2 GLN A 123      -5.720  29.540 -28.469  1.00  0.74           N  
ATOM   1873  H   GLN A 123      -4.032  23.968 -28.415  1.00  0.74           H  
ATOM   1874  HA  GLN A 123      -5.635  26.040 -29.368  1.00  0.74           H  
ATOM   1875 1HB  GLN A 123      -4.048  26.122 -27.392  1.00  0.74           H  
ATOM   1876 2HB  GLN A 123      -2.701  26.227 -28.504  1.00  0.74           H  
ATOM   1877 1HG  GLN A 123      -2.992  28.398 -27.702  1.00  0.74           H  
ATOM   1878 2HG  GLN A 123      -3.704  28.423 -29.337  1.00  0.74           H  
ATOM   1879 1HE2 GLN A 123      -6.561  29.960 -28.126  1.00  0.74           H  
ATOM   1880 2HE2 GLN A 123      -5.339  29.850 -29.368  1.00  0.74           H  
ATOM   1881  N   ASP A 124      -2.914  25.694 -31.234  1.00  0.74           N  
ATOM   1882  CA  ASP A 124      -2.290  26.108 -32.489  1.00  0.74           C  
ATOM   1883  C   ASP A 124      -3.191  25.969 -33.725  1.00  0.74           C  
ATOM   1884  O   ASP A 124      -2.928  26.633 -34.727  1.00  0.74           O  
ATOM   1885  CB  ASP A 124      -1.009  25.292 -32.791  1.00  0.74           C  
ATOM   1886  CG  ASP A 124       0.266  25.620 -31.928  1.00  0.74           C  
ATOM   1887  OD1 ASP A 124       0.270  26.607 -31.226  1.00  0.74           O  
ATOM   1888  OD2 ASP A 124       1.245  24.875 -32.035  1.00  0.74           O  
ATOM   1889  H   ASP A 124      -2.442  25.000 -30.656  1.00  0.74           H  
ATOM   1890  HA  ASP A 124      -2.010  27.153 -32.388  1.00  0.74           H  
ATOM   1891 1HB  ASP A 124      -1.240  24.235 -32.645  1.00  0.74           H  
ATOM   1892 2HB  ASP A 124      -0.752  25.412 -33.840  1.00  0.74           H  
ATOM   1893  N   LYS A 125      -4.183  25.060 -33.687  1.00  0.73           N  
ATOM   1894  CA  LYS A 125      -5.055  24.766 -34.831  1.00  0.73           C  
ATOM   1895  C   LYS A 125      -6.516  25.191 -34.649  1.00  0.73           C  
ATOM   1896  O   LYS A 125      -7.241  25.526 -35.604  1.00  0.73           O  
ATOM   1897  CB  LYS A 125      -5.000  23.260 -35.041  1.00  0.73           C  
ATOM   1898  CG  LYS A 125      -3.635  22.793 -35.276  1.00  0.73           C  
ATOM   1899  CD  LYS A 125      -3.158  23.392 -36.479  1.00  0.73           C  
ATOM   1900  CE  LYS A 125      -1.820  22.928 -36.889  1.00  0.73           C  
ATOM   1901  NZ  LYS A 125      -1.540  23.364 -38.246  1.00  0.73           N  
ATOM   1902  H   LYS A 125      -4.364  24.566 -32.816  1.00  0.73           H  
ATOM   1903  HA  LYS A 125      -4.663  25.287 -35.707  1.00  0.73           H  
ATOM   1904 1HB  LYS A 125      -5.404  22.741 -34.161  1.00  0.73           H  
ATOM   1905 2HB  LYS A 125      -5.603  22.981 -35.902  1.00  0.73           H  
ATOM   1906 1HG  LYS A 125      -2.985  23.005 -34.432  1.00  0.73           H  
ATOM   1907 2HG  LYS A 125      -3.686  21.735 -35.447  1.00  0.73           H  
ATOM   1908 1HD  LYS A 125      -3.854  23.146 -37.198  1.00  0.73           H  
ATOM   1909 2HD  LYS A 125      -3.136  24.479 -36.385  1.00  0.73           H  
ATOM   1910 1HE  LYS A 125      -1.072  23.349 -36.219  1.00  0.73           H  
ATOM   1911 2HE  LYS A 125      -1.770  21.840 -36.846  1.00  0.73           H  
ATOM   1912 1HZ  LYS A 125      -0.648  23.062 -38.539  1.00  0.73           H  
ATOM   1913 2HZ  LYS A 125      -2.252  22.936 -38.861  1.00  0.73           H  
ATOM   1914 3HZ  LYS A 125      -1.583  24.385 -38.363  1.00  0.73           H  
ATOM   1915  N   MET A 126      -6.970  25.085 -33.410  1.00  0.72           N  
ATOM   1916  CA  MET A 126      -8.341  25.360 -33.022  1.00  0.72           C  
ATOM   1917  C   MET A 126      -8.570  26.749 -32.407  1.00  0.72           C  
ATOM   1918  O   MET A 126      -9.702  27.230 -32.366  1.00  0.72           O  
ATOM   1919  CB  MET A 126      -8.820  24.238 -32.128  1.00  0.72           C  
ATOM   1920  CG  MET A 126     -10.246  24.354 -31.694  1.00  0.72           C  
ATOM   1921  SD  MET A 126     -10.788  22.935 -30.793  1.00  0.72           S  
ATOM   1922  CE  MET A 126     -11.098  21.737 -32.110  1.00  0.72           C  
ATOM   1923  H   MET A 126      -6.328  24.777 -32.682  1.00  0.72           H  
ATOM   1924  HA  MET A 126      -8.949  25.320 -33.925  1.00  0.72           H  
ATOM   1925 1HB  MET A 126      -8.706  23.290 -32.646  1.00  0.72           H  
ATOM   1926 2HB  MET A 126      -8.183  24.182 -31.258  1.00  0.72           H  
ATOM   1927 1HG  MET A 126     -10.372  25.234 -31.070  1.00  0.72           H  
ATOM   1928 2HG  MET A 126     -10.874  24.467 -32.553  1.00  0.72           H  
ATOM   1929 1HE  MET A 126     -11.439  20.798 -31.671  1.00  0.72           H  
ATOM   1930 2HE  MET A 126     -11.864  22.122 -32.771  1.00  0.72           H  
ATOM   1931 3HE  MET A 126     -10.184  21.565 -32.681  1.00  0.72           H  
ATOM   1932  N   GLY A 127      -7.523  27.373 -31.875  1.00  0.70           N  
ATOM   1933  CA  GLY A 127      -7.626  28.636 -31.149  1.00  0.70           C  
ATOM   1934  C   GLY A 127      -8.478  29.715 -31.820  1.00  0.70           C  
ATOM   1935  O   GLY A 127      -9.397  30.249 -31.199  1.00  0.70           O  
ATOM   1936  H   GLY A 127      -6.590  26.977 -31.941  1.00  0.70           H  
ATOM   1937 1HA  GLY A 127      -8.012  28.444 -30.153  1.00  0.70           H  
ATOM   1938 2HA  GLY A 127      -6.621  29.014 -31.014  1.00  0.70           H  
ATOM   1939  N   GLY A 128      -8.228  29.998 -33.098  1.00  0.68           N  
ATOM   1940  CA  GLY A 128      -8.960  31.022 -33.846  1.00  0.68           C  
ATOM   1941  C   GLY A 128     -10.327  30.576 -34.388  1.00  0.68           C  
ATOM   1942  O   GLY A 128     -10.952  31.258 -35.217  1.00  0.68           O  
ATOM   1943  H   GLY A 128      -7.444  29.550 -33.571  1.00  0.68           H  
ATOM   1944 1HA  GLY A 128      -9.108  31.879 -33.197  1.00  0.68           H  
ATOM   1945 2HA  GLY A 128      -8.335  31.355 -34.662  1.00  0.68           H  
ATOM   1946  N   MET A 129     -10.814  29.431 -33.923  1.00  0.66           N  
ATOM   1947  CA  MET A 129     -12.103  28.949 -34.369  1.00  0.66           C  
ATOM   1948  C   MET A 129     -13.228  29.947 -34.113  1.00  0.66           C  
ATOM   1949  O   MET A 129     -14.169  30.020 -34.905  1.00  0.66           O  
ATOM   1950  CB  MET A 129     -12.437  27.616 -33.741  1.00  0.66           C  
ATOM   1951  CG  MET A 129     -13.713  27.066 -34.236  1.00  0.66           C  
ATOM   1952  SD  MET A 129     -14.076  25.474 -33.582  1.00  0.66           S  
ATOM   1953  CE  MET A 129     -13.013  24.466 -34.575  1.00  0.66           C  
ATOM   1954  H   MET A 129     -10.286  28.873 -33.250  1.00  0.66           H  
ATOM   1955  HA  MET A 129     -12.047  28.807 -35.439  1.00  0.66           H  
ATOM   1956 1HB  MET A 129     -11.649  26.896 -33.960  1.00  0.66           H  
ATOM   1957 2HB  MET A 129     -12.499  27.721 -32.653  1.00  0.66           H  
ATOM   1958 1HG  MET A 129     -14.504  27.748 -33.959  1.00  0.66           H  
ATOM   1959 2HG  MET A 129     -13.681  26.997 -35.315  1.00  0.66           H  
ATOM   1960 1HE  MET A 129     -13.110  23.431 -34.274  1.00  0.66           H  
ATOM   1961 2HE  MET A 129     -13.284  24.569 -35.619  1.00  0.66           H  
ATOM   1962 3HE  MET A 129     -11.991  24.789 -34.437  1.00  0.66           H  
ATOM   1963  N   ASP A 130     -13.186  30.688 -33.003  1.00  0.65           N  
ATOM   1964  CA  ASP A 130     -14.268  31.632 -32.755  1.00  0.65           C  
ATOM   1965  C   ASP A 130     -14.364  32.682 -33.862  1.00  0.65           C  
ATOM   1966  O   ASP A 130     -15.472  33.003 -34.302  1.00  0.65           O  
ATOM   1967  CB  ASP A 130     -14.131  32.277 -31.382  1.00  0.65           C  
ATOM   1968  CG  ASP A 130     -14.493  31.303 -30.307  1.00  0.65           C  
ATOM   1969  OD1 ASP A 130     -15.051  30.296 -30.664  1.00  0.65           O  
ATOM   1970  OD2 ASP A 130     -14.244  31.547 -29.149  1.00  0.65           O  
ATOM   1971  H   ASP A 130     -12.396  30.623 -32.369  1.00  0.65           H  
ATOM   1972  HA  ASP A 130     -15.203  31.072 -32.750  1.00  0.65           H  
ATOM   1973 1HB  ASP A 130     -13.097  32.594 -31.233  1.00  0.65           H  
ATOM   1974 2HB  ASP A 130     -14.760  33.162 -31.311  1.00  0.65           H  
ATOM   1975  N   ALA A 131     -13.226  33.175 -34.367  1.00  0.65           N  
ATOM   1976  CA  ALA A 131     -13.279  34.106 -35.498  1.00  0.65           C  
ATOM   1977  C   ALA A 131     -13.920  33.442 -36.712  1.00  0.65           C  
ATOM   1978  O   ALA A 131     -14.691  34.071 -37.445  1.00  0.65           O  
ATOM   1979  CB  ALA A 131     -11.907  34.585 -35.883  1.00  0.65           C  
ATOM   1980  H   ALA A 131     -12.325  32.937 -33.927  1.00  0.65           H  
ATOM   1981  HA  ALA A 131     -13.888  34.959 -35.206  1.00  0.65           H  
ATOM   1982 1HB  ALA A 131     -11.970  35.280 -36.720  1.00  0.65           H  
ATOM   1983 2HB  ALA A 131     -11.450  35.079 -35.040  1.00  0.65           H  
ATOM   1984 3HB  ALA A 131     -11.317  33.729 -36.164  1.00  0.65           H  
ATOM   1985  N   LEU A 132     -13.631  32.154 -36.919  1.00  0.65           N  
ATOM   1986  CA  LEU A 132     -14.225  31.479 -38.065  1.00  0.65           C  
ATOM   1987  C   LEU A 132     -15.744  31.440 -37.895  1.00  0.65           C  
ATOM   1988  O   LEU A 132     -16.506  31.677 -38.841  1.00  0.65           O  
ATOM   1989  CB  LEU A 132     -13.725  30.035 -38.187  1.00  0.65           C  
ATOM   1990  CG  LEU A 132     -12.247  29.800 -38.542  1.00  0.65           C  
ATOM   1991  CD1 LEU A 132     -11.968  28.323 -38.439  1.00  0.65           C  
ATOM   1992  CD2 LEU A 132     -11.949  30.289 -39.953  1.00  0.65           C  
ATOM   1993  H   LEU A 132     -12.979  31.674 -36.291  1.00  0.65           H  
ATOM   1994  HA  LEU A 132     -13.978  32.034 -38.962  1.00  0.65           H  
ATOM   1995 1HB  LEU A 132     -13.920  29.521 -37.259  1.00  0.65           H  
ATOM   1996 2HB  LEU A 132     -14.316  29.543 -38.957  1.00  0.65           H  
ATOM   1997  HG  LEU A 132     -11.615  30.321 -37.823  1.00  0.65           H  
ATOM   1998 1HD1 LEU A 132     -10.941  28.125 -38.677  1.00  0.65           H  
ATOM   1999 2HD1 LEU A 132     -12.180  27.963 -37.447  1.00  0.65           H  
ATOM   2000 3HD1 LEU A 132     -12.598  27.824 -39.130  1.00  0.65           H  
ATOM   2001 1HD2 LEU A 132     -10.898  30.106 -40.182  1.00  0.65           H  
ATOM   2002 2HD2 LEU A 132     -12.574  29.755 -40.665  1.00  0.65           H  
ATOM   2003 3HD2 LEU A 132     -12.152  31.347 -40.015  1.00  0.65           H  
ATOM   2004  N   HIS A 133     -16.194  31.206 -36.658  1.00  0.66           N  
ATOM   2005  CA  HIS A 133     -17.627  31.142 -36.406  1.00  0.66           C  
ATOM   2006  C   HIS A 133     -18.262  32.514 -36.591  1.00  0.66           C  
ATOM   2007  O   HIS A 133     -19.329  32.637 -37.196  1.00  0.66           O  
ATOM   2008  CB  HIS A 133     -17.917  30.643 -34.986  1.00  0.66           C  
ATOM   2009  CG  HIS A 133     -17.619  29.207 -34.774  1.00  0.66           C  
ATOM   2010  ND1 HIS A 133     -17.514  28.643 -33.518  1.00  0.66           N  
ATOM   2011  CD2 HIS A 133     -17.404  28.217 -35.650  1.00  0.66           C  
ATOM   2012  CE1 HIS A 133     -17.250  27.359 -33.641  1.00  0.66           C  
ATOM   2013  NE2 HIS A 133     -17.176  27.070 -34.921  1.00  0.66           N  
ATOM   2014  H   HIS A 133     -15.526  31.023 -35.906  1.00  0.66           H  
ATOM   2015  HA  HIS A 133     -18.092  30.455 -37.114  1.00  0.66           H  
ATOM   2016 1HB  HIS A 133     -17.326  31.216 -34.275  1.00  0.66           H  
ATOM   2017 2HB  HIS A 133     -18.965  30.814 -34.749  1.00  0.66           H  
ATOM   2018  HD1 HIS A 133     -17.612  29.119 -32.638  1.00  0.66           H  
ATOM   2019  HD2 HIS A 133     -17.394  28.197 -36.737  1.00  0.66           H  
ATOM   2020  HE1 HIS A 133     -17.130  26.722 -32.772  1.00  0.66           H  
ATOM   2021  N   ALA A 134     -17.576  33.558 -36.122  1.00  0.67           N  
ATOM   2022  CA  ALA A 134     -18.058  34.932 -36.222  1.00  0.67           C  
ATOM   2023  C   ALA A 134     -18.265  35.327 -37.679  1.00  0.67           C  
ATOM   2024  O   ALA A 134     -19.193  36.066 -38.013  1.00  0.67           O  
ATOM   2025  CB  ALA A 134     -17.073  35.880 -35.563  1.00  0.67           C  
ATOM   2026  H   ALA A 134     -16.698  33.384 -35.635  1.00  0.67           H  
ATOM   2027  HA  ALA A 134     -19.016  34.993 -35.710  1.00  0.67           H  
ATOM   2028 1HB  ALA A 134     -17.452  36.897 -35.624  1.00  0.67           H  
ATOM   2029 2HB  ALA A 134     -16.941  35.597 -34.519  1.00  0.67           H  
ATOM   2030 3HB  ALA A 134     -16.118  35.816 -36.078  1.00  0.67           H  
ATOM   2031  N   ALA A 135     -17.408  34.797 -38.548  1.00  0.69           N  
ATOM   2032  CA  ALA A 135     -17.442  35.055 -39.978  1.00  0.69           C  
ATOM   2033  C   ALA A 135     -18.491  34.210 -40.717  1.00  0.69           C  
ATOM   2034  O   ALA A 135     -18.657  34.363 -41.929  1.00  0.69           O  
ATOM   2035  CB  ALA A 135     -16.074  34.788 -40.564  1.00  0.69           C  
ATOM   2036  H   ALA A 135     -16.647  34.218 -38.188  1.00  0.69           H  
ATOM   2037  HA  ALA A 135     -17.697  36.103 -40.122  1.00  0.69           H  
ATOM   2038 1HB  ALA A 135     -16.075  35.008 -41.627  1.00  0.69           H  
ATOM   2039 2HB  ALA A 135     -15.340  35.413 -40.057  1.00  0.69           H  
ATOM   2040 3HB  ALA A 135     -15.826  33.744 -40.406  1.00  0.69           H  
ATOM   2041  N   GLY A 136     -19.182  33.306 -40.011  1.00  0.71           N  
ATOM   2042  CA  GLY A 136     -20.192  32.449 -40.624  1.00  0.71           C  
ATOM   2043  C   GLY A 136     -19.632  31.235 -41.372  1.00  0.71           C  
ATOM   2044  O   GLY A 136     -20.320  30.659 -42.217  1.00  0.71           O  
ATOM   2045  H   GLY A 136     -19.035  33.213 -39.009  1.00  0.71           H  
ATOM   2046 1HA  GLY A 136     -20.866  32.102 -39.840  1.00  0.71           H  
ATOM   2047 2HA  GLY A 136     -20.793  33.047 -41.307  1.00  0.71           H  
ATOM   2048  N   ILE A 137     -18.392  30.853 -41.080  1.00  0.72           N  
ATOM   2049  CA  ILE A 137     -17.729  29.736 -41.754  1.00  0.72           C  
ATOM   2050  C   ILE A 137     -18.069  28.404 -41.108  1.00  0.72           C  
ATOM   2051  O   ILE A 137     -17.980  28.269 -39.889  1.00  0.72           O  
ATOM   2052  CB  ILE A 137     -16.226  29.967 -41.693  1.00  0.72           C  
ATOM   2053  CG1 ILE A 137     -15.910  31.239 -42.432  1.00  0.72           C  
ATOM   2054  CG2 ILE A 137     -15.460  28.786 -42.243  1.00  0.72           C  
ATOM   2055  CD1 ILE A 137     -14.542  31.730 -42.205  1.00  0.72           C  
ATOM   2056  H   ILE A 137     -17.871  31.343 -40.351  1.00  0.72           H  
ATOM   2057  HA  ILE A 137     -18.049  29.710 -42.797  1.00  0.72           H  
ATOM   2058  HB  ILE A 137     -15.932  30.115 -40.668  1.00  0.72           H  
ATOM   2059 1HG1 ILE A 137     -16.046  31.066 -43.488  1.00  0.72           H  
ATOM   2060 2HG1 ILE A 137     -16.611  32.013 -42.116  1.00  0.72           H  
ATOM   2061 1HG2 ILE A 137     -14.396  28.981 -42.183  1.00  0.72           H  
ATOM   2062 2HG2 ILE A 137     -15.694  27.899 -41.665  1.00  0.72           H  
ATOM   2063 3HG2 ILE A 137     -15.745  28.628 -43.275  1.00  0.72           H  
ATOM   2064 1HD1 ILE A 137     -14.404  32.646 -42.766  1.00  0.72           H  
ATOM   2065 2HD1 ILE A 137     -14.408  31.928 -41.158  1.00  0.72           H  
ATOM   2066 3HD1 ILE A 137     -13.827  30.989 -42.524  1.00  0.72           H  
ATOM   2067  N   ALA A 138     -18.513  27.415 -41.883  1.00  0.74           N  
ATOM   2068  CA  ALA A 138     -18.808  26.146 -41.223  1.00  0.74           C  
ATOM   2069  C   ALA A 138     -17.498  25.555 -40.753  1.00  0.74           C  
ATOM   2070  O   ALA A 138     -16.556  25.506 -41.541  1.00  0.74           O  
ATOM   2071  CB  ALA A 138     -19.523  25.193 -42.158  1.00  0.74           C  
ATOM   2072  H   ALA A 138     -18.570  27.518 -42.900  1.00  0.74           H  
ATOM   2073  HA  ALA A 138     -19.433  26.339 -40.352  1.00  0.74           H  
ATOM   2074 1HB  ALA A 138     -19.725  24.259 -41.641  1.00  0.74           H  
ATOM   2075 2HB  ALA A 138     -20.461  25.640 -42.480  1.00  0.74           H  
ATOM   2076 3HB  ALA A 138     -18.895  25.002 -43.029  1.00  0.74           H  
ATOM   2077  N   THR A 139     -17.448  25.030 -39.536  1.00  0.75           N  
ATOM   2078  CA  THR A 139     -16.207  24.410 -39.079  1.00  0.75           C  
ATOM   2079  C   THR A 139     -16.381  22.929 -38.812  1.00  0.75           C  
ATOM   2080  O   THR A 139     -17.357  22.522 -38.168  1.00  0.75           O  
ATOM   2081  CB  THR A 139     -15.707  25.117 -37.800  1.00  0.75           C  
ATOM   2082  OG1 THR A 139     -16.750  25.061 -36.785  1.00  0.75           O  
ATOM   2083  CG2 THR A 139     -15.364  26.586 -38.109  1.00  0.75           C  
ATOM   2084  H   THR A 139     -18.253  25.098 -38.928  1.00  0.75           H  
ATOM   2085  HA  THR A 139     -15.449  24.523 -39.852  1.00  0.75           H  
ATOM   2086  HB  THR A 139     -14.820  24.612 -37.426  1.00  0.75           H  
ATOM   2087  HG1 THR A 139     -16.677  25.814 -36.158  1.00  0.75           H  
ATOM   2088 1HG2 THR A 139     -15.017  27.082 -37.210  1.00  0.75           H  
ATOM   2089 2HG2 THR A 139     -14.601  26.626 -38.851  1.00  0.75           H  
ATOM   2090 3HG2 THR A 139     -16.241  27.097 -38.478  1.00  0.75           H  
ATOM   2091  N   TYR A 140     -15.367  22.159 -39.221  1.00  0.75           N  
ATOM   2092  CA  TYR A 140     -15.331  20.715 -39.052  1.00  0.75           C  
ATOM   2093  C   TYR A 140     -14.111  20.209 -38.301  1.00  0.75           C  
ATOM   2094  O   TYR A 140     -12.997  20.714 -38.467  1.00  0.75           O  
ATOM   2095  CB  TYR A 140     -15.385  20.059 -40.434  1.00  0.75           C  
ATOM   2096  CG  TYR A 140     -16.685  20.298 -41.132  1.00  0.75           C  
ATOM   2097  CD1 TYR A 140     -16.907  21.513 -41.719  1.00  0.75           C  
ATOM   2098  CD2 TYR A 140     -17.642  19.301 -41.221  1.00  0.75           C  
ATOM   2099  CE1 TYR A 140     -18.078  21.765 -42.359  1.00  0.75           C  
ATOM   2100  CE2 TYR A 140     -18.825  19.550 -41.895  1.00  0.75           C  
ATOM   2101  CZ  TYR A 140     -19.038  20.795 -42.456  1.00  0.75           C  
ATOM   2102  OH  TYR A 140     -20.201  21.075 -43.132  1.00  0.75           O  
ATOM   2103  H   TYR A 140     -14.625  22.600 -39.759  1.00  0.75           H  
ATOM   2104  HA  TYR A 140     -16.207  20.431 -38.496  1.00  0.75           H  
ATOM   2105 1HB  TYR A 140     -14.580  20.452 -41.059  1.00  0.75           H  
ATOM   2106 2HB  TYR A 140     -15.238  19.001 -40.333  1.00  0.75           H  
ATOM   2107  HD1 TYR A 140     -16.144  22.290 -41.659  1.00  0.75           H  
ATOM   2108  HD2 TYR A 140     -17.467  18.328 -40.762  1.00  0.75           H  
ATOM   2109  HE1 TYR A 140     -18.243  22.734 -42.805  1.00  0.75           H  
ATOM   2110  HE2 TYR A 140     -19.588  18.772 -41.974  1.00  0.75           H  
ATOM   2111  HH  TYR A 140     -20.678  20.261 -43.302  1.00  0.75           H  
ATOM   2112  N   ALA A 141     -14.330  19.167 -37.516  1.00  0.75           N  
ATOM   2113  CA  ALA A 141     -13.240  18.494 -36.803  1.00  0.75           C  
ATOM   2114  C   ALA A 141     -13.655  17.077 -36.469  1.00  0.75           C  
ATOM   2115  O   ALA A 141     -14.841  16.774 -36.437  1.00  0.75           O  
ATOM   2116  CB  ALA A 141     -12.861  19.243 -35.538  1.00  0.75           C  
ATOM   2117  H   ALA A 141     -15.300  18.857 -37.407  1.00  0.75           H  
ATOM   2118  HA  ALA A 141     -12.370  18.452 -37.462  1.00  0.75           H  
ATOM   2119 1HB  ALA A 141     -12.040  18.726 -35.054  1.00  0.75           H  
ATOM   2120 2HB  ALA A 141     -12.550  20.251 -35.789  1.00  0.75           H  
ATOM   2121 3HB  ALA A 141     -13.708  19.280 -34.870  1.00  0.75           H  
ATOM   2122  N   ASN A 142     -12.709  16.201 -36.195  1.00  0.74           N  
ATOM   2123  CA  ASN A 142     -13.104  14.855 -35.804  1.00  0.74           C  
ATOM   2124  C   ASN A 142     -13.863  14.902 -34.481  1.00  0.74           C  
ATOM   2125  O   ASN A 142     -13.677  15.829 -33.684  1.00  0.74           O  
ATOM   2126  CB  ASN A 142     -11.898  13.944 -35.769  1.00  0.74           C  
ATOM   2127  CG  ASN A 142     -10.931  14.250 -34.738  1.00  0.74           C  
ATOM   2128  OD1 ASN A 142     -11.095  13.830 -33.598  1.00  0.74           O  
ATOM   2129  ND2 ASN A 142      -9.913  14.968 -35.104  1.00  0.74           N  
ATOM   2130  H   ASN A 142     -11.732  16.460 -36.242  1.00  0.74           H  
ATOM   2131  HA  ASN A 142     -13.799  14.459 -36.541  1.00  0.74           H  
ATOM   2132 1HB  ASN A 142     -12.226  12.912 -35.645  1.00  0.74           H  
ATOM   2133 2HB  ASN A 142     -11.384  14.010 -36.722  1.00  0.74           H  
ATOM   2134 1HD2 ASN A 142      -9.138  15.181 -34.471  1.00  0.74           H  
ATOM   2135 2HD2 ASN A 142      -9.853  15.301 -36.039  1.00  0.74           H  
ATOM   2136  N   ALA A 143     -14.700  13.892 -34.231  1.00  0.73           N  
ATOM   2137  CA  ALA A 143     -15.495  13.880 -33.006  1.00  0.73           C  
ATOM   2138  C   ALA A 143     -14.643  13.952 -31.747  1.00  0.73           C  
ATOM   2139  O   ALA A 143     -15.012  14.642 -30.796  1.00  0.73           O  
ATOM   2140  CB  ALA A 143     -16.346  12.626 -32.950  1.00  0.73           C  
ATOM   2141  H   ALA A 143     -14.812  13.151 -34.915  1.00  0.73           H  
ATOM   2142  HA  ALA A 143     -16.144  14.756 -33.025  1.00  0.73           H  
ATOM   2143 1HB  ALA A 143     -16.962  12.644 -32.050  1.00  0.73           H  
ATOM   2144 2HB  ALA A 143     -16.988  12.583 -33.831  1.00  0.73           H  
ATOM   2145 3HB  ALA A 143     -15.700  11.751 -32.929  1.00  0.73           H  
ATOM   2146  N   LEU A 144     -13.490  13.288 -31.736  1.00  0.72           N  
ATOM   2147  CA  LEU A 144     -12.668  13.343 -30.540  1.00  0.72           C  
ATOM   2148  C   LEU A 144     -12.179  14.763 -30.301  1.00  0.72           C  
ATOM   2149  O   LEU A 144     -12.208  15.239 -29.168  1.00  0.72           O  
ATOM   2150  CB  LEU A 144     -11.503  12.368 -30.584  1.00  0.72           C  
ATOM   2151  CG  LEU A 144     -10.651  12.420 -29.345  1.00  0.72           C  
ATOM   2152  CD1 LEU A 144     -11.490  12.097 -28.125  1.00  0.72           C  
ATOM   2153  CD2 LEU A 144      -9.538  11.472 -29.474  1.00  0.72           C  
ATOM   2154  H   LEU A 144     -13.193  12.756 -32.541  1.00  0.72           H  
ATOM   2155  HA  LEU A 144     -13.289  13.056 -29.693  1.00  0.72           H  
ATOM   2156 1HB  LEU A 144     -11.886  11.358 -30.698  1.00  0.72           H  
ATOM   2157 2HB  LEU A 144     -10.868  12.602 -31.431  1.00  0.72           H  
ATOM   2158  HG  LEU A 144     -10.263  13.416 -29.234  1.00  0.72           H  
ATOM   2159 1HD1 LEU A 144     -10.870  12.153 -27.231  1.00  0.72           H  
ATOM   2160 2HD1 LEU A 144     -12.298  12.811 -28.046  1.00  0.72           H  
ATOM   2161 3HD1 LEU A 144     -11.904  11.094 -28.217  1.00  0.72           H  
ATOM   2162 1HD2 LEU A 144      -8.924  11.530 -28.583  1.00  0.72           H  
ATOM   2163 2HD2 LEU A 144      -9.921  10.460 -29.591  1.00  0.72           H  
ATOM   2164 3HD2 LEU A 144      -8.962  11.739 -30.340  1.00  0.72           H  
ATOM   2165  N   SER A 145     -11.749  15.458 -31.357  1.00  0.71           N  
ATOM   2166  CA  SER A 145     -11.279  16.832 -31.191  1.00  0.71           C  
ATOM   2167  C   SER A 145     -12.361  17.679 -30.565  1.00  0.71           C  
ATOM   2168  O   SER A 145     -12.089  18.497 -29.689  1.00  0.71           O  
ATOM   2169  CB  SER A 145     -10.943  17.480 -32.517  1.00  0.71           C  
ATOM   2170  OG  SER A 145      -9.871  16.886 -33.108  1.00  0.71           O  
ATOM   2171  H   SER A 145     -11.720  15.010 -32.267  1.00  0.71           H  
ATOM   2172  HA  SER A 145     -10.400  16.827 -30.546  1.00  0.71           H  
ATOM   2173 1HB  SER A 145     -11.801  17.416 -33.171  1.00  0.71           H  
ATOM   2174 2HB  SER A 145     -10.728  18.532 -32.358  1.00  0.71           H  
ATOM   2175  HG  SER A 145      -9.189  16.841 -32.408  1.00  0.71           H  
ATOM   2176  N   ASN A 146     -13.601  17.477 -30.992  1.00  0.70           N  
ATOM   2177  CA  ASN A 146     -14.697  18.250 -30.438  1.00  0.70           C  
ATOM   2178  C   ASN A 146     -14.921  17.941 -28.953  1.00  0.70           C  
ATOM   2179  O   ASN A 146     -15.274  18.830 -28.176  1.00  0.70           O  
ATOM   2180  CB  ASN A 146     -15.923  18.031 -31.281  1.00  0.70           C  
ATOM   2181  CG  ASN A 146     -15.754  18.742 -32.555  1.00  0.70           C  
ATOM   2182  OD1 ASN A 146     -14.915  19.667 -32.597  1.00  0.70           O  
ATOM   2183  ND2 ASN A 146     -16.483  18.377 -33.572  1.00  0.70           N  
ATOM   2184  H   ASN A 146     -13.769  16.787 -31.733  1.00  0.70           H  
ATOM   2185  HA  ASN A 146     -14.431  19.305 -30.501  1.00  0.70           H  
ATOM   2186 1HB  ASN A 146     -16.056  16.967 -31.478  1.00  0.70           H  
ATOM   2187 2HB  ASN A 146     -16.809  18.395 -30.767  1.00  0.70           H  
ATOM   2188 1HD2 ASN A 146     -16.386  18.844 -34.447  1.00  0.70           H  
ATOM   2189 2HD2 ASN A 146     -17.155  17.630 -33.497  1.00  0.70           H  
ATOM   2190  N   GLN A 147     -14.705  16.682 -28.564  1.00  0.71           N  
ATOM   2191  CA  GLN A 147     -14.825  16.247 -27.172  1.00  0.71           C  
ATOM   2192  C   GLN A 147     -13.687  16.813 -26.316  1.00  0.71           C  
ATOM   2193  O   GLN A 147     -13.886  17.189 -25.158  1.00  0.71           O  
ATOM   2194  CB  GLN A 147     -14.822  14.721 -27.104  1.00  0.71           C  
ATOM   2195  CG  GLN A 147     -16.059  14.078 -27.715  1.00  0.71           C  
ATOM   2196  CD  GLN A 147     -15.953  12.567 -27.827  1.00  0.71           C  
ATOM   2197  OE1 GLN A 147     -14.874  11.982 -27.696  1.00  0.71           O  
ATOM   2198  NE2 GLN A 147     -17.085  11.920 -28.078  1.00  0.71           N  
ATOM   2199  H   GLN A 147     -14.462  15.987 -29.274  1.00  0.71           H  
ATOM   2200  HA  GLN A 147     -15.769  16.620 -26.774  1.00  0.71           H  
ATOM   2201 1HB  GLN A 147     -13.963  14.346 -27.627  1.00  0.71           H  
ATOM   2202 2HB  GLN A 147     -14.741  14.400 -26.067  1.00  0.71           H  
ATOM   2203 1HG  GLN A 147     -16.913  14.309 -27.081  1.00  0.71           H  
ATOM   2204 2HG  GLN A 147     -16.219  14.489 -28.703  1.00  0.71           H  
ATOM   2205 1HE2 GLN A 147     -17.085  10.924 -28.167  1.00  0.71           H  
ATOM   2206 2HE2 GLN A 147     -17.940  12.430 -28.181  1.00  0.71           H  
ATOM   2207  N   LEU A 148     -12.488  16.876 -26.901  1.00  0.73           N  
ATOM   2208  CA  LEU A 148     -11.296  17.370 -26.221  1.00  0.73           C  
ATOM   2209  C   LEU A 148     -11.236  18.892 -26.192  1.00  0.73           C  
ATOM   2210  O   LEU A 148     -10.716  19.483 -25.248  1.00  0.73           O  
ATOM   2211  CB  LEU A 148     -10.031  16.852 -26.918  1.00  0.73           C  
ATOM   2212  CG  LEU A 148      -9.802  15.357 -26.878  1.00  0.73           C  
ATOM   2213  CD1 LEU A 148      -8.564  15.039 -27.716  1.00  0.73           C  
ATOM   2214  CD2 LEU A 148      -9.654  14.903 -25.443  1.00  0.73           C  
ATOM   2215  H   LEU A 148     -12.399  16.524 -27.853  1.00  0.73           H  
ATOM   2216  HA  LEU A 148     -11.312  17.007 -25.195  1.00  0.73           H  
ATOM   2217 1HB  LEU A 148     -10.082  17.142 -27.970  1.00  0.73           H  
ATOM   2218 2HB  LEU A 148      -9.163  17.338 -26.473  1.00  0.73           H  
ATOM   2219  HG  LEU A 148     -10.648  14.850 -27.316  1.00  0.73           H  
ATOM   2220 1HD1 LEU A 148      -8.382  13.967 -27.718  1.00  0.73           H  
ATOM   2221 2HD1 LEU A 148      -8.729  15.383 -28.738  1.00  0.73           H  
ATOM   2222 3HD1 LEU A 148      -7.699  15.550 -27.300  1.00  0.73           H  
ATOM   2223 1HD2 LEU A 148      -9.494  13.826 -25.418  1.00  0.73           H  
ATOM   2224 2HD2 LEU A 148      -8.804  15.409 -24.980  1.00  0.73           H  
ATOM   2225 3HD2 LEU A 148     -10.561  15.148 -24.895  1.00  0.73           H  
ATOM   2226  N   ALA A 149     -11.808  19.538 -27.197  1.00  0.76           N  
ATOM   2227  CA  ALA A 149     -11.769  20.984 -27.278  1.00  0.76           C  
ATOM   2228  C   ALA A 149     -12.105  21.655 -25.931  1.00  0.76           C  
ATOM   2229  O   ALA A 149     -11.250  22.373 -25.409  1.00  0.76           O  
ATOM   2230  CB  ALA A 149     -12.702  21.455 -28.386  1.00  0.76           C  
ATOM   2231  H   ALA A 149     -12.224  19.017 -27.962  1.00  0.76           H  
ATOM   2232  HA  ALA A 149     -10.753  21.278 -27.541  1.00  0.76           H  
ATOM   2233 1HB  ALA A 149     -12.637  22.536 -28.471  1.00  0.76           H  
ATOM   2234 2HB  ALA A 149     -12.401  20.994 -29.316  1.00  0.76           H  
ATOM   2235 3HB  ALA A 149     -13.717  21.186 -28.205  1.00  0.76           H  
ATOM   2236  N   PRO A 150     -13.243  21.394 -25.238  1.00  0.79           N  
ATOM   2237  CA  PRO A 150     -13.531  22.025 -23.967  1.00  0.79           C  
ATOM   2238  C   PRO A 150     -12.518  21.679 -22.872  1.00  0.79           C  
ATOM   2239  O   PRO A 150     -12.315  22.467 -21.951  1.00  0.79           O  
ATOM   2240  CB  PRO A 150     -14.934  21.494 -23.634  1.00  0.79           C  
ATOM   2241  CG  PRO A 150     -15.078  20.229 -24.439  1.00  0.79           C  
ATOM   2242  CD  PRO A 150     -14.332  20.505 -25.710  1.00  0.79           C  
ATOM   2243  HA  PRO A 150     -13.562  23.116 -24.125  1.00  0.79           H  
ATOM   2244 1HB  PRO A 150     -15.012  21.312 -22.554  1.00  0.79           H  
ATOM   2245 2HB  PRO A 150     -15.690  22.252 -23.887  1.00  0.79           H  
ATOM   2246 1HG  PRO A 150     -14.653  19.373 -23.890  1.00  0.79           H  
ATOM   2247 2HG  PRO A 150     -16.137  19.996 -24.615  1.00  0.79           H  
ATOM   2248 1HD  PRO A 150     -14.006  19.580 -26.095  1.00  0.79           H  
ATOM   2249 2HD  PRO A 150     -14.993  21.027 -26.404  1.00  0.79           H  
ATOM   2250  N   GLN A 151     -11.799  20.555 -22.991  1.00  0.82           N  
ATOM   2251  CA  GLN A 151     -10.841  20.171 -21.957  1.00  0.82           C  
ATOM   2252  C   GLN A 151      -9.609  21.061 -22.067  1.00  0.82           C  
ATOM   2253  O   GLN A 151      -8.888  21.280 -21.090  1.00  0.82           O  
ATOM   2254  CB  GLN A 151     -10.433  18.697 -22.102  1.00  0.82           C  
ATOM   2255  CG  GLN A 151     -11.566  17.702 -21.877  1.00  0.82           C  
ATOM   2256  CD  GLN A 151     -11.130  16.244 -22.064  1.00  0.82           C  
ATOM   2257  OE1 GLN A 151      -9.944  15.906 -21.966  1.00  0.82           O  
ATOM   2258  NE2 GLN A 151     -12.097  15.372 -22.334  1.00  0.82           N  
ATOM   2259  H   GLN A 151     -11.892  19.949 -23.797  1.00  0.82           H  
ATOM   2260  HA  GLN A 151     -11.293  20.326 -20.977  1.00  0.82           H  
ATOM   2261 1HB  GLN A 151     -10.021  18.527 -23.093  1.00  0.82           H  
ATOM   2262 2HB  GLN A 151      -9.644  18.471 -21.386  1.00  0.82           H  
ATOM   2263 1HG  GLN A 151     -11.954  17.824 -20.869  1.00  0.82           H  
ATOM   2264 2HG  GLN A 151     -12.352  17.914 -22.613  1.00  0.82           H  
ATOM   2265 1HE2 GLN A 151     -11.878  14.406 -22.466  1.00  0.82           H  
ATOM   2266 2HE2 GLN A 151     -13.048  15.686 -22.409  1.00  0.82           H  
ATOM   2267  N   GLU A 152      -9.400  21.596 -23.273  1.00  0.83           N  
ATOM   2268  CA  GLU A 152      -8.291  22.483 -23.576  1.00  0.83           C  
ATOM   2269  C   GLU A 152      -8.706  23.950 -23.416  1.00  0.83           C  
ATOM   2270  O   GLU A 152      -7.903  24.852 -23.655  1.00  0.83           O  
ATOM   2271  CB  GLU A 152      -7.813  22.263 -25.021  1.00  0.83           C  
ATOM   2272  CG  GLU A 152      -7.263  20.869 -25.365  1.00  0.83           C  
ATOM   2273  CD  GLU A 152      -5.976  20.523 -24.654  1.00  0.83           C  
ATOM   2274  OE1 GLU A 152      -5.097  21.355 -24.616  1.00  0.83           O  
ATOM   2275  OE2 GLU A 152      -5.865  19.421 -24.164  1.00  0.83           O  
ATOM   2276  H   GLU A 152     -10.050  21.366 -24.033  1.00  0.83           H  
ATOM   2277  HA  GLU A 152      -7.475  22.274 -22.885  1.00  0.83           H  
ATOM   2278 1HB  GLU A 152      -8.649  22.443 -25.695  1.00  0.83           H  
ATOM   2279 2HB  GLU A 152      -7.042  22.993 -25.263  1.00  0.83           H  
ATOM   2280 1HG  GLU A 152      -8.020  20.126 -25.105  1.00  0.83           H  
ATOM   2281 2HG  GLU A 152      -7.104  20.817 -26.445  1.00  0.83           H  
ATOM   2282  N   GLY A 153      -9.977  24.197 -23.056  1.00  0.82           N  
ATOM   2283  CA  GLY A 153     -10.502  25.556 -22.968  1.00  0.82           C  
ATOM   2284  C   GLY A 153     -10.845  26.125 -24.353  1.00  0.82           C  
ATOM   2285  O   GLY A 153     -10.968  27.340 -24.520  1.00  0.82           O  
ATOM   2286  H   GLY A 153     -10.607  23.432 -22.818  1.00  0.82           H  
ATOM   2287 1HA  GLY A 153     -11.397  25.549 -22.345  1.00  0.82           H  
ATOM   2288 2HA  GLY A 153      -9.772  26.196 -22.477  1.00  0.82           H  
ATOM   2289  N   LEU A 154     -10.962  25.244 -25.345  1.00  0.79           N  
ATOM   2290  CA  LEU A 154     -11.229  25.617 -26.723  1.00  0.79           C  
ATOM   2291  C   LEU A 154     -12.644  25.291 -27.158  1.00  0.79           C  
ATOM   2292  O   LEU A 154     -13.317  24.437 -26.582  1.00  0.79           O  
ATOM   2293  CB  LEU A 154     -10.205  24.941 -27.616  1.00  0.79           C  
ATOM   2294  CG  LEU A 154      -8.790  25.307 -27.285  1.00  0.79           C  
ATOM   2295  CD1 LEU A 154      -7.890  24.504 -28.077  1.00  0.79           C  
ATOM   2296  CD2 LEU A 154      -8.583  26.748 -27.587  1.00  0.79           C  
ATOM   2297  H   LEU A 154     -10.877  24.249 -25.144  1.00  0.79           H  
ATOM   2298  HA  LEU A 154     -11.094  26.693 -26.815  1.00  0.79           H  
ATOM   2299 1HB  LEU A 154     -10.304  23.861 -27.513  1.00  0.79           H  
ATOM   2300 2HB  LEU A 154     -10.399  25.214 -28.647  1.00  0.79           H  
ATOM   2301  HG  LEU A 154      -8.591  25.111 -26.234  1.00  0.79           H  
ATOM   2302 1HD1 LEU A 154      -6.868  24.754 -27.830  1.00  0.79           H  
ATOM   2303 2HD1 LEU A 154      -8.079  23.473 -27.834  1.00  0.79           H  
ATOM   2304 3HD1 LEU A 154      -8.065  24.676 -29.120  1.00  0.79           H  
ATOM   2305 1HD2 LEU A 154      -7.563  27.013 -27.356  1.00  0.79           H  
ATOM   2306 2HD2 LEU A 154      -8.778  26.917 -28.640  1.00  0.79           H  
ATOM   2307 3HD2 LEU A 154      -9.262  27.353 -26.985  1.00  0.79           H  
ATOM   2308  N   VAL A 155     -13.101  25.994 -28.174  1.00  0.77           N  
ATOM   2309  CA  VAL A 155     -14.430  25.788 -28.707  1.00  0.77           C  
ATOM   2310  C   VAL A 155     -14.522  24.632 -29.698  1.00  0.77           C  
ATOM   2311  O   VAL A 155     -13.707  24.492 -30.599  1.00  0.77           O  
ATOM   2312  CB  VAL A 155     -14.912  27.107 -29.321  1.00  0.77           C  
ATOM   2313  CG1 VAL A 155     -16.237  26.928 -29.984  1.00  0.77           C  
ATOM   2314  CG2 VAL A 155     -15.009  28.121 -28.195  1.00  0.77           C  
ATOM   2315  H   VAL A 155     -12.508  26.694 -28.600  1.00  0.77           H  
ATOM   2316  HA  VAL A 155     -15.091  25.561 -27.870  1.00  0.77           H  
ATOM   2317  HB  VAL A 155     -14.203  27.452 -30.078  1.00  0.77           H  
ATOM   2318 1HG1 VAL A 155     -16.555  27.886 -30.405  1.00  0.77           H  
ATOM   2319 2HG1 VAL A 155     -16.132  26.201 -30.775  1.00  0.77           H  
ATOM   2320 3HG1 VAL A 155     -16.970  26.582 -29.262  1.00  0.77           H  
ATOM   2321 1HG2 VAL A 155     -15.348  29.078 -28.588  1.00  0.77           H  
ATOM   2322 2HG2 VAL A 155     -15.719  27.767 -27.450  1.00  0.77           H  
ATOM   2323 3HG2 VAL A 155     -14.032  28.250 -27.733  1.00  0.77           H  
ATOM   2324  N   ALA A 156     -15.499  23.763 -29.478  1.00  0.74           N  
ATOM   2325  CA  ALA A 156     -15.752  22.618 -30.350  1.00  0.74           C  
ATOM   2326  C   ALA A 156     -16.218  23.075 -31.728  1.00  0.74           C  
ATOM   2327  O   ALA A 156     -16.889  24.101 -31.847  1.00  0.74           O  
ATOM   2328  CB  ALA A 156     -16.793  21.713 -29.730  1.00  0.74           C  
ATOM   2329  H   ALA A 156     -16.110  23.918 -28.690  1.00  0.74           H  
ATOM   2330  HA  ALA A 156     -14.819  22.066 -30.477  1.00  0.74           H  
ATOM   2331 1HB  ALA A 156     -16.957  20.860 -30.384  1.00  0.74           H  
ATOM   2332 2HB  ALA A 156     -16.442  21.363 -28.756  1.00  0.74           H  
ATOM   2333 3HB  ALA A 156     -17.725  22.260 -29.609  1.00  0.74           H  
ATOM   2334  N   ALA A 157     -15.894  22.303 -32.761  1.00  0.73           N  
ATOM   2335  CA  ALA A 157     -16.341  22.596 -34.121  1.00  0.73           C  
ATOM   2336  C   ALA A 157     -17.849  22.480 -34.214  1.00  0.73           C  
ATOM   2337  O   ALA A 157     -18.474  21.759 -33.433  1.00  0.73           O  
ATOM   2338  CB  ALA A 157     -15.680  21.670 -35.121  1.00  0.73           C  
ATOM   2339  H   ALA A 157     -15.348  21.461 -32.613  1.00  0.73           H  
ATOM   2340  HA  ALA A 157     -16.077  23.621 -34.361  1.00  0.73           H  
ATOM   2341 1HB  ALA A 157     -16.016  21.924 -36.113  1.00  0.73           H  
ATOM   2342 2HB  ALA A 157     -14.606  21.776 -35.068  1.00  0.73           H  
ATOM   2343 3HB  ALA A 157     -15.946  20.657 -34.916  1.00  0.73           H  
ATOM   2344  N   GLN A 158     -18.446  23.211 -35.152  1.00  0.73           N  
ATOM   2345  CA  GLN A 158     -19.894  23.132 -35.351  1.00  0.73           C  
ATOM   2346  C   GLN A 158     -20.333  21.758 -35.823  1.00  0.73           C  
ATOM   2347  O   GLN A 158     -21.404  21.274 -35.449  1.00  0.73           O  
ATOM   2348  CB  GLN A 158     -20.379  24.151 -36.379  1.00  0.73           C  
ATOM   2349  CG  GLN A 158     -20.323  25.575 -35.941  1.00  0.73           C  
ATOM   2350  CD  GLN A 158     -20.801  26.525 -37.021  1.00  0.73           C  
ATOM   2351  OE1 GLN A 158     -20.820  26.178 -38.211  1.00  0.73           O  
ATOM   2352  NE2 GLN A 158     -21.201  27.728 -36.614  1.00  0.73           N  
ATOM   2353  H   GLN A 158     -17.878  23.799 -35.760  1.00  0.73           H  
ATOM   2354  HA  GLN A 158     -20.380  23.334 -34.399  1.00  0.73           H  
ATOM   2355 1HB  GLN A 158     -19.758  24.065 -37.271  1.00  0.73           H  
ATOM   2356 2HB  GLN A 158     -21.402  23.914 -36.671  1.00  0.73           H  
ATOM   2357 1HG  GLN A 158     -20.942  25.708 -35.054  1.00  0.73           H  
ATOM   2358 2HG  GLN A 158     -19.301  25.802 -35.716  1.00  0.73           H  
ATOM   2359 1HE2 GLN A 158     -21.531  28.400 -37.277  1.00  0.73           H  
ATOM   2360 2HE2 GLN A 158     -21.171  27.963 -35.642  1.00  0.73           H  
ATOM   2361  N   HIS A 159     -19.496  21.127 -36.639  1.00  0.74           N  
ATOM   2362  CA  HIS A 159     -19.835  19.851 -37.222  1.00  0.74           C  
ATOM   2363  C   HIS A 159     -18.727  18.834 -36.985  1.00  0.74           C  
ATOM   2364  O   HIS A 159     -17.548  19.121 -37.209  1.00  0.74           O  
ATOM   2365  CB  HIS A 159     -20.000  20.042 -38.724  1.00  0.74           C  
ATOM   2366  CG  HIS A 159     -21.015  21.063 -39.115  1.00  0.74           C  
ATOM   2367  ND1 HIS A 159     -22.367  20.807 -39.160  1.00  0.74           N  
ATOM   2368  CD2 HIS A 159     -20.860  22.357 -39.486  1.00  0.74           C  
ATOM   2369  CE1 HIS A 159     -23.006  21.905 -39.538  1.00  0.74           C  
ATOM   2370  NE2 HIS A 159     -22.115  22.859 -39.742  1.00  0.74           N  
ATOM   2371  H   HIS A 159     -18.630  21.583 -36.924  1.00  0.74           H  
ATOM   2372  HA  HIS A 159     -20.759  19.467 -36.793  1.00  0.74           H  
ATOM   2373 1HB  HIS A 159     -19.050  20.382 -39.113  1.00  0.74           H  
ATOM   2374 2HB  HIS A 159     -20.241  19.091 -39.197  1.00  0.74           H  
ATOM   2375  HD2 HIS A 159     -19.912  22.896 -39.562  1.00  0.74           H  
ATOM   2376  HE1 HIS A 159     -24.084  22.003 -39.659  1.00  0.74           H  
ATOM   2377  HE2 HIS A 159     -22.317  23.806 -40.036  1.00  0.74           H  
ATOM   2378  N   SER A 160     -19.104  17.650 -36.539  1.00  0.77           N  
ATOM   2379  CA  SER A 160     -18.111  16.616 -36.340  1.00  0.77           C  
ATOM   2380  C   SER A 160     -17.906  15.847 -37.632  1.00  0.77           C  
ATOM   2381  O   SER A 160     -18.837  15.707 -38.429  1.00  0.77           O  
ATOM   2382  CB  SER A 160     -18.539  15.663 -35.241  1.00  0.77           C  
ATOM   2383  OG  SER A 160     -18.617  16.311 -33.988  1.00  0.77           O  
ATOM   2384  H   SER A 160     -20.080  17.465 -36.353  1.00  0.77           H  
ATOM   2385  HA  SER A 160     -17.172  17.080 -36.055  1.00  0.77           H  
ATOM   2386 1HB  SER A 160     -19.505  15.232 -35.493  1.00  0.77           H  
ATOM   2387 2HB  SER A 160     -17.821  14.842 -35.186  1.00  0.77           H  
ATOM   2388  HG  SER A 160     -18.930  15.644 -33.368  1.00  0.77           H  
ATOM   2389  N   LEU A 161     -16.714  15.314 -37.808  1.00  0.82           N  
ATOM   2390  CA  LEU A 161     -16.425  14.419 -38.911  1.00  0.82           C  
ATOM   2391  C   LEU A 161     -16.500  12.985 -38.415  1.00  0.82           C  
ATOM   2392  O   LEU A 161     -16.053  12.681 -37.304  1.00  0.82           O  
ATOM   2393  CB  LEU A 161     -15.034  14.713 -39.484  1.00  0.82           C  
ATOM   2394  CG  LEU A 161     -14.828  16.075 -40.103  1.00  0.82           C  
ATOM   2395  CD1 LEU A 161     -13.357  16.259 -40.446  1.00  0.82           C  
ATOM   2396  CD2 LEU A 161     -15.672  16.164 -41.365  1.00  0.82           C  
ATOM   2397  H   LEU A 161     -15.986  15.552 -37.140  1.00  0.82           H  
ATOM   2398  HA  LEU A 161     -17.170  14.560 -39.692  1.00  0.82           H  
ATOM   2399 1HB  LEU A 161     -14.316  14.621 -38.699  1.00  0.82           H  
ATOM   2400 2HB  LEU A 161     -14.815  13.969 -40.220  1.00  0.82           H  
ATOM   2401  HG  LEU A 161     -15.123  16.851 -39.394  1.00  0.82           H  
ATOM   2402 1HD1 LEU A 161     -13.207  17.240 -40.898  1.00  0.82           H  
ATOM   2403 2HD1 LEU A 161     -12.758  16.183 -39.536  1.00  0.82           H  
ATOM   2404 3HD1 LEU A 161     -13.057  15.489 -41.144  1.00  0.82           H  
ATOM   2405 1HD2 LEU A 161     -15.537  17.133 -41.835  1.00  0.82           H  
ATOM   2406 2HD2 LEU A 161     -15.366  15.383 -42.062  1.00  0.82           H  
ATOM   2407 3HD2 LEU A 161     -16.723  16.027 -41.106  1.00  0.82           H  
ATOM   2408  N   THR A 162     -17.055  12.108 -39.238  1.00  0.88           N  
ATOM   2409  CA  THR A 162     -17.127  10.696 -38.902  1.00  0.88           C  
ATOM   2410  C   THR A 162     -16.298   9.915 -39.882  1.00  0.88           C  
ATOM   2411  O   THR A 162     -16.558   9.936 -41.083  1.00  0.88           O  
ATOM   2412  CB  THR A 162     -18.569  10.170 -38.925  1.00  0.88           C  
ATOM   2413  OG1 THR A 162     -19.358  10.889 -37.969  1.00  0.88           O  
ATOM   2414  CG2 THR A 162     -18.587   8.684 -38.585  1.00  0.88           C  
ATOM   2415  H   THR A 162     -17.423  12.425 -40.123  1.00  0.88           H  
ATOM   2416  HA  THR A 162     -16.713  10.540 -37.907  1.00  0.88           H  
ATOM   2417  HB  THR A 162     -18.995  10.315 -39.917  1.00  0.88           H  
ATOM   2418  HG1 THR A 162     -18.910  10.882 -37.118  1.00  0.88           H  
ATOM   2419 1HG2 THR A 162     -19.612   8.320 -38.603  1.00  0.88           H  
ATOM   2420 2HG2 THR A 162     -17.994   8.132 -39.316  1.00  0.88           H  
ATOM   2421 3HG2 THR A 162     -18.166   8.533 -37.592  1.00  0.88           H  
ATOM   2422  N   PHE A 163     -15.337   9.189 -39.356  1.00  0.95           N  
ATOM   2423  CA  PHE A 163     -14.418   8.445 -40.183  1.00  0.95           C  
ATOM   2424  C   PHE A 163     -14.911   7.030 -40.420  1.00  0.95           C  
ATOM   2425  O   PHE A 163     -15.437   6.369 -39.522  1.00  0.95           O  
ATOM   2426  CB  PHE A 163     -13.054   8.507 -39.510  1.00  0.95           C  
ATOM   2427  CG  PHE A 163     -12.485   9.915 -39.579  1.00  0.95           C  
ATOM   2428  CD1 PHE A 163     -12.927  10.894 -38.707  1.00  0.95           C  
ATOM   2429  CD2 PHE A 163     -11.500  10.248 -40.475  1.00  0.95           C  
ATOM   2430  CE1 PHE A 163     -12.419  12.162 -38.767  1.00  0.95           C  
ATOM   2431  CE2 PHE A 163     -10.972  11.506 -40.520  1.00  0.95           C  
ATOM   2432  CZ  PHE A 163     -11.443  12.476 -39.666  1.00  0.95           C  
ATOM   2433  H   PHE A 163     -15.214   9.190 -38.355  1.00  0.95           H  
ATOM   2434  HA  PHE A 163     -14.345   8.934 -41.152  1.00  0.95           H  
ATOM   2435 1HB  PHE A 163     -13.131   8.206 -38.469  1.00  0.95           H  
ATOM   2436 2HB  PHE A 163     -12.369   7.828 -40.014  1.00  0.95           H  
ATOM   2437  HD1 PHE A 163     -13.705  10.656 -37.979  1.00  0.95           H  
ATOM   2438  HD2 PHE A 163     -11.147   9.506 -41.148  1.00  0.95           H  
ATOM   2439  HE1 PHE A 163     -12.797  12.908 -38.101  1.00  0.95           H  
ATOM   2440  HE2 PHE A 163     -10.192  11.733 -41.242  1.00  0.95           H  
ATOM   2441  HZ  PHE A 163     -11.039  13.483 -39.704  1.00  0.95           H  
ATOM   2442  N   ALA A 164     -14.754   6.609 -41.659  1.00  1.01           N  
ATOM   2443  CA  ALA A 164     -15.128   5.314 -42.182  1.00  1.01           C  
ATOM   2444  C   ALA A 164     -14.043   4.309 -41.914  1.00  1.01           C  
ATOM   2445  O   ALA A 164     -13.013   4.644 -41.312  1.00  1.01           O  
ATOM   2446  CB  ALA A 164     -15.380   5.413 -43.677  1.00  1.01           C  
ATOM   2447  H   ALA A 164     -14.321   7.251 -42.316  1.00  1.01           H  
ATOM   2448  HA  ALA A 164     -16.035   4.987 -41.676  1.00  1.01           H  
ATOM   2449 1HB  ALA A 164     -15.675   4.446 -44.072  1.00  1.01           H  
ATOM   2450 2HB  ALA A 164     -16.173   6.137 -43.862  1.00  1.01           H  
ATOM   2451 3HB  ALA A 164     -14.464   5.744 -44.173  1.00  1.01           H  
ATOM   2452  N   ALA A 165     -14.289   3.072 -42.327  1.00  1.07           N  
ATOM   2453  CA  ALA A 165     -13.300   2.040 -42.151  1.00  1.07           C  
ATOM   2454  C   ALA A 165     -12.031   2.524 -42.807  1.00  1.07           C  
ATOM   2455  O   ALA A 165     -12.074   3.214 -43.826  1.00  1.07           O  
ATOM   2456  CB  ALA A 165     -13.753   0.730 -42.766  1.00  1.07           C  
ATOM   2457  H   ALA A 165     -15.163   2.852 -42.783  1.00  1.07           H  
ATOM   2458  HA  ALA A 165     -13.116   1.904 -41.086  1.00  1.07           H  
ATOM   2459 1HB  ALA A 165     -12.977  -0.023 -42.625  1.00  1.07           H  
ATOM   2460 2HB  ALA A 165     -14.673   0.400 -42.285  1.00  1.07           H  
ATOM   2461 3HB  ALA A 165     -13.930   0.871 -43.830  1.00  1.07           H  
ATOM   2462  N   ASN A 166     -10.911   2.175 -42.197  1.00  1.12           N  
ATOM   2463  CA  ASN A 166      -9.571   2.569 -42.619  1.00  1.12           C  
ATOM   2464  C   ASN A 166      -9.256   4.053 -42.365  1.00  1.12           C  
ATOM   2465  O   ASN A 166      -8.213   4.536 -42.789  1.00  1.12           O  
ATOM   2466  CB  ASN A 166      -9.333   2.225 -44.083  1.00  1.12           C  
ATOM   2467  CG  ASN A 166      -9.528   0.757 -44.360  1.00  1.12           C  
ATOM   2468  OD1 ASN A 166      -9.061  -0.102 -43.603  1.00  1.12           O  
ATOM   2469  ND2 ASN A 166     -10.221   0.454 -45.429  1.00  1.12           N  
ATOM   2470  H   ASN A 166     -10.987   1.602 -41.369  1.00  1.12           H  
ATOM   2471  HA  ASN A 166      -8.856   1.996 -42.027  1.00  1.12           H  
ATOM   2472 1HB  ASN A 166      -9.956   2.808 -44.746  1.00  1.12           H  
ATOM   2473 2HB  ASN A 166      -8.303   2.478 -44.331  1.00  1.12           H  
ATOM   2474 1HD2 ASN A 166     -10.388  -0.503 -45.665  1.00  1.12           H  
ATOM   2475 2HD2 ASN A 166     -10.587   1.183 -46.010  1.00  1.12           H  
ATOM   2476  N   GLY A 167     -10.092   4.750 -41.578  1.00  1.19           N  
ATOM   2477  CA  GLY A 167      -9.760   6.107 -41.130  1.00  1.19           C  
ATOM   2478  C   GLY A 167     -10.010   7.266 -42.095  1.00  1.19           C  
ATOM   2479  O   GLY A 167      -9.338   8.290 -41.993  1.00  1.19           O  
ATOM   2480  H   GLY A 167     -10.990   4.356 -41.301  1.00  1.19           H  
ATOM   2481 1HA  GLY A 167     -10.319   6.300 -40.214  1.00  1.19           H  
ATOM   2482 2HA  GLY A 167      -8.710   6.124 -40.839  1.00  1.19           H  
ATOM   2483  N   TRP A 168     -10.961   7.147 -43.019  1.00  1.29           N  
ATOM   2484  CA  TRP A 168     -11.198   8.256 -43.962  1.00  1.29           C  
ATOM   2485  C   TRP A 168     -12.552   8.961 -43.844  1.00  1.29           C  
ATOM   2486  O   TRP A 168     -13.566   8.340 -43.524  1.00  1.29           O  
ATOM   2487  CB  TRP A 168     -11.119   7.765 -45.397  1.00  1.29           C  
ATOM   2488  CG  TRP A 168      -9.807   7.284 -45.818  1.00  1.29           C  
ATOM   2489  CD1 TRP A 168      -9.329   6.012 -45.729  1.00  1.29           C  
ATOM   2490  CD2 TRP A 168      -8.766   8.064 -46.415  1.00  1.29           C  
ATOM   2491  NE1 TRP A 168      -8.071   5.951 -46.257  1.00  1.29           N  
ATOM   2492  CE2 TRP A 168      -7.715   7.200 -46.682  1.00  1.29           C  
ATOM   2493  CE3 TRP A 168      -8.641   9.416 -46.745  1.00  1.29           C  
ATOM   2494  CZ2 TRP A 168      -6.575   7.627 -47.269  1.00  1.29           C  
ATOM   2495  CZ3 TRP A 168      -7.462   9.837 -47.330  1.00  1.29           C  
ATOM   2496  CH2 TRP A 168      -6.473   8.975 -47.586  1.00  1.29           C  
ATOM   2497  H   TRP A 168     -11.496   6.288 -43.078  1.00  1.29           H  
ATOM   2498  HA  TRP A 168     -10.423   9.005 -43.810  1.00  1.29           H  
ATOM   2499 1HB  TRP A 168     -11.836   6.955 -45.534  1.00  1.29           H  
ATOM   2500 2HB  TRP A 168     -11.414   8.577 -46.067  1.00  1.29           H  
ATOM   2501  HD1 TRP A 168      -9.876   5.166 -45.311  1.00  1.29           H  
ATOM   2502  HE1 TRP A 168      -7.496   5.124 -46.321  1.00  1.29           H  
ATOM   2503  HE3 TRP A 168      -9.449  10.122 -46.535  1.00  1.29           H  
ATOM   2504  HZ2 TRP A 168      -5.765   6.951 -47.484  1.00  1.29           H  
ATOM   2505  HZ3 TRP A 168      -7.339  10.877 -47.574  1.00  1.29           H  
ATOM   2506  HH2 TRP A 168      -5.565   9.350 -48.050  1.00  1.29           H  
ATOM   2507  N   VAL A 169     -12.582  10.258 -44.174  1.00  1.46           N  
ATOM   2508  CA  VAL A 169     -13.862  10.963 -44.262  1.00  1.46           C  
ATOM   2509  C   VAL A 169     -13.861  11.938 -45.449  1.00  1.46           C  
ATOM   2510  O   VAL A 169     -12.847  12.561 -45.800  1.00  1.46           O  
ATOM   2511  CB  VAL A 169     -14.192  11.700 -42.944  1.00  1.46           C  
ATOM   2512  CG1 VAL A 169     -13.255  12.732 -42.718  1.00  1.46           C  
ATOM   2513  CG2 VAL A 169     -15.594  12.278 -42.948  1.00  1.46           C  
ATOM   2514  H   VAL A 169     -11.706  10.746 -44.363  1.00  1.46           H  
ATOM   2515  HA  VAL A 169     -14.649  10.227 -44.432  1.00  1.46           H  
ATOM   2516  HB  VAL A 169     -14.097  10.989 -42.136  1.00  1.46           H  
ATOM   2517 1HG1 VAL A 169     -13.450  13.209 -41.782  1.00  1.46           H  
ATOM   2518 2HG1 VAL A 169     -12.266  12.310 -42.719  1.00  1.46           H  
ATOM   2519 3HG1 VAL A 169     -13.366  13.443 -43.523  1.00  1.46           H  
ATOM   2520 1HG2 VAL A 169     -15.784  12.754 -41.996  1.00  1.46           H  
ATOM   2521 2HG2 VAL A 169     -15.702  13.006 -43.731  1.00  1.46           H  
ATOM   2522 3HG2 VAL A 169     -16.312  11.474 -43.098  1.00  1.46           H  
ATOM   2523  N   GLU A 170     -15.023  12.017 -46.079  1.00  1.70           N  
ATOM   2524  CA  GLU A 170     -15.306  12.865 -47.227  1.00  1.70           C  
ATOM   2525  C   GLU A 170     -16.660  13.539 -46.997  1.00  1.70           C  
ATOM   2526  O   GLU A 170     -17.657  13.059 -47.535  1.00  1.70           O  
ATOM   2527  CB  GLU A 170     -15.381  12.015 -48.503  1.00  1.70           C  
ATOM   2528  CG  GLU A 170     -14.094  11.262 -48.869  1.00  1.70           C  
ATOM   2529  CD  GLU A 170     -14.229  10.442 -50.141  1.00  1.70           C  
ATOM   2530  OE1 GLU A 170     -15.292  10.415 -50.699  1.00  1.70           O  
ATOM   2531  OE2 GLU A 170     -13.249   9.856 -50.567  1.00  1.70           O  
ATOM   2532  H   GLU A 170     -15.778  11.450 -45.715  1.00  1.70           H  
ATOM   2533  HA  GLU A 170     -14.515  13.602 -47.336  1.00  1.70           H  
ATOM   2534 1HB  GLU A 170     -16.177  11.277 -48.398  1.00  1.70           H  
ATOM   2535 2HB  GLU A 170     -15.640  12.656 -49.345  1.00  1.70           H  
ATOM   2536 1HG  GLU A 170     -13.286  11.987 -48.992  1.00  1.70           H  
ATOM   2537 2HG  GLU A 170     -13.824  10.600 -48.049  1.00  1.70           H  
ATOM   2538  N   PRO A 171     -16.763  14.594 -46.173  1.00  2.00           N  
ATOM   2539  CA  PRO A 171     -18.039  15.097 -45.703  1.00  2.00           C  
ATOM   2540  C   PRO A 171     -18.948  15.525 -46.854  1.00  2.00           C  
ATOM   2541  O   PRO A 171     -18.579  16.330 -47.716  1.00  2.00           O  
ATOM   2542  CB  PRO A 171     -17.623  16.281 -44.807  1.00  2.00           C  
ATOM   2543  CG  PRO A 171     -16.216  16.666 -45.270  1.00  2.00           C  
ATOM   2544  CD  PRO A 171     -15.580  15.372 -45.767  1.00  2.00           C  
ATOM   2545  HA  PRO A 171     -18.527  14.314 -45.102  1.00  2.00           H  
ATOM   2546 1HB  PRO A 171     -18.345  17.107 -44.919  1.00  2.00           H  
ATOM   2547 2HB  PRO A 171     -17.654  15.977 -43.752  1.00  2.00           H  
ATOM   2548 1HG  PRO A 171     -16.281  17.433 -46.054  1.00  2.00           H  
ATOM   2549 2HG  PRO A 171     -15.656  17.118 -44.435  1.00  2.00           H  
ATOM   2550 1HD  PRO A 171     -14.948  15.611 -46.631  1.00  2.00           H  
ATOM   2551 2HD  PRO A 171     -15.019  14.868 -44.971  1.00  2.00           H  
ATOM   2552  N   ALA A 172     -20.185  15.032 -46.782  1.00  2.34           N  
ATOM   2553  CA  ALA A 172     -21.254  15.244 -47.760  1.00  2.34           C  
ATOM   2554  C   ALA A 172     -21.683  16.688 -47.886  1.00  2.34           C  
ATOM   2555  O   ALA A 172     -22.272  17.092 -48.887  1.00  2.34           O  
ATOM   2556  CB  ALA A 172     -22.466  14.415 -47.376  1.00  2.34           C  
ATOM   2557  H   ALA A 172     -20.387  14.409 -46.014  1.00  2.34           H  
ATOM   2558  HA  ALA A 172     -20.884  14.916 -48.732  1.00  2.34           H  
ATOM   2559 1HB  ALA A 172     -23.245  14.545 -48.125  1.00  2.34           H  
ATOM   2560 2HB  ALA A 172     -22.184  13.364 -47.320  1.00  2.34           H  
ATOM   2561 3HB  ALA A 172     -22.837  14.746 -46.405  1.00  2.34           H  
ATOM   2562  N   THR A 173     -21.431  17.447 -46.839  1.00  2.60           N  
ATOM   2563  CA  THR A 173     -21.870  18.820 -46.759  1.00  2.60           C  
ATOM   2564  C   THR A 173     -20.834  19.828 -47.242  1.00  2.60           C  
ATOM   2565  O   THR A 173     -21.066  21.033 -47.151  1.00  2.60           O  
ATOM   2566  CB  THR A 173     -22.311  19.131 -45.318  1.00  2.60           C  
ATOM   2567  OG1 THR A 173     -21.210  18.950 -44.416  1.00  2.60           O  
ATOM   2568  CG2 THR A 173     -23.427  18.179 -44.925  1.00  2.60           C  
ATOM   2569  H   THR A 173     -20.920  17.045 -46.069  1.00  2.60           H  
ATOM   2570  HA  THR A 173     -22.746  18.926 -47.399  1.00  2.60           H  
ATOM   2571  HB  THR A 173     -22.667  20.157 -45.252  1.00  2.60           H  
ATOM   2572  HG1 THR A 173     -20.696  19.758 -44.384  1.00  2.60           H  
ATOM   2573 1HG2 THR A 173     -23.745  18.391 -43.904  1.00  2.60           H  
ATOM   2574 2HG2 THR A 173     -24.271  18.308 -45.604  1.00  2.60           H  
ATOM   2575 3HG2 THR A 173     -23.070  17.151 -44.985  1.00  2.60           H  
ATOM   2576  N   ALA A 174     -19.685  19.368 -47.748  1.00  2.71           N  
ATOM   2577  CA  ALA A 174     -18.701  20.340 -48.204  1.00  2.71           C  
ATOM   2578  C   ALA A 174     -19.335  21.241 -49.304  1.00  2.71           C  
ATOM   2579  O   ALA A 174     -19.895  20.715 -50.270  1.00  2.71           O  
ATOM   2580  CB  ALA A 174     -17.466  19.641 -48.742  1.00  2.71           C  
ATOM   2581  H   ALA A 174     -19.492  18.363 -47.811  1.00  2.71           H  
ATOM   2582  HA  ALA A 174     -18.390  20.906 -47.348  1.00  2.71           H  
ATOM   2583 1HB  ALA A 174     -16.730  20.383 -49.051  1.00  2.71           H  
ATOM   2584 2HB  ALA A 174     -17.041  19.005 -47.962  1.00  2.71           H  
ATOM   2585 3HB  ALA A 174     -17.742  19.025 -49.599  1.00  2.71           H  
ATOM   2586  N   PRO A 175     -19.194  22.587 -49.252  1.00  2.62           N  
ATOM   2587  CA  PRO A 175     -19.749  23.558 -50.197  1.00  2.62           C  
ATOM   2588  C   PRO A 175     -19.188  23.560 -51.614  1.00  2.62           C  
ATOM   2589  O   PRO A 175     -18.611  24.551 -52.054  1.00  2.62           O  
ATOM   2590  CB  PRO A 175     -19.419  24.898 -49.533  1.00  2.62           C  
ATOM   2591  CG  PRO A 175     -19.160  24.580 -48.095  1.00  2.62           C  
ATOM   2592  CD  PRO A 175     -18.619  23.206 -48.064  1.00  2.62           C  
ATOM   2593  HA  PRO A 175     -20.839  23.414 -50.230  1.00  2.62           H  
ATOM   2594 1HB  PRO A 175     -18.565  25.364 -50.040  1.00  2.62           H  
ATOM   2595 2HB  PRO A 175     -20.267  25.585 -49.659  1.00  2.62           H  
ATOM   2596 1HG  PRO A 175     -18.462  25.293 -47.662  1.00  2.62           H  
ATOM   2597 2HG  PRO A 175     -20.092  24.670 -47.519  1.00  2.62           H  
ATOM   2598 1HD  PRO A 175     -17.534  23.168 -48.065  1.00  2.62           H  
ATOM   2599 2HD  PRO A 175     -19.074  22.810 -47.159  1.00  2.62           H  
ATOM   2600  N   ASN A 176     -19.437  22.472 -52.333  1.00  2.36           N  
ATOM   2601  CA  ASN A 176     -19.055  22.290 -53.739  1.00  2.36           C  
ATOM   2602  C   ASN A 176     -17.569  22.434 -54.060  1.00  2.36           C  
ATOM   2603  O   ASN A 176     -17.204  22.992 -55.094  1.00  2.36           O  
ATOM   2604  CB  ASN A 176     -19.832  23.253 -54.621  1.00  2.36           C  
ATOM   2605  CG  ASN A 176     -21.316  23.009 -54.596  1.00  2.36           C  
ATOM   2606  OD1 ASN A 176     -21.784  21.869 -54.702  1.00  2.36           O  
ATOM   2607  ND2 ASN A 176     -22.070  24.070 -54.459  1.00  2.36           N  
ATOM   2608  H   ASN A 176     -19.903  21.705 -51.848  1.00  2.36           H  
ATOM   2609  HA  ASN A 176     -19.332  21.273 -54.022  1.00  2.36           H  
ATOM   2610 1HB  ASN A 176     -19.640  24.282 -54.322  1.00  2.36           H  
ATOM   2611 2HB  ASN A 176     -19.483  23.153 -55.649  1.00  2.36           H  
ATOM   2612 1HD2 ASN A 176     -23.066  23.978 -54.437  1.00  2.36           H  
ATOM   2613 2HD2 ASN A 176     -21.648  24.975 -54.380  1.00  2.36           H  
ATOM   2614  N   PHE A 177     -16.723  21.898 -53.198  1.00  2.01           N  
ATOM   2615  CA  PHE A 177     -15.281  21.898 -53.424  1.00  2.01           C  
ATOM   2616  C   PHE A 177     -14.904  20.600 -54.121  1.00  2.01           C  
ATOM   2617  O   PHE A 177     -15.554  19.577 -53.878  1.00  2.01           O  
ATOM   2618  CB  PHE A 177     -14.531  21.985 -52.090  1.00  2.01           C  
ATOM   2619  CG  PHE A 177     -14.671  23.296 -51.422  1.00  2.01           C  
ATOM   2620  CD1 PHE A 177     -15.603  23.496 -50.409  1.00  2.01           C  
ATOM   2621  CD2 PHE A 177     -13.870  24.343 -51.802  1.00  2.01           C  
ATOM   2622  CE1 PHE A 177     -15.708  24.731 -49.805  1.00  2.01           C  
ATOM   2623  CE2 PHE A 177     -13.985  25.553 -51.210  1.00  2.01           C  
ATOM   2624  CZ  PHE A 177     -14.908  25.751 -50.208  1.00  2.01           C  
ATOM   2625  H   PHE A 177     -17.093  21.468 -52.366  1.00  2.01           H  
ATOM   2626  HA  PHE A 177     -15.010  22.739 -54.063  1.00  2.01           H  
ATOM   2627 1HB  PHE A 177     -14.896  21.212 -51.415  1.00  2.01           H  
ATOM   2628 2HB  PHE A 177     -13.470  21.794 -52.261  1.00  2.01           H  
ATOM   2629  HD1 PHE A 177     -16.244  22.673 -50.099  1.00  2.01           H  
ATOM   2630  HD2 PHE A 177     -13.134  24.196 -52.588  1.00  2.01           H  
ATOM   2631  HE1 PHE A 177     -16.420  24.902 -49.017  1.00  2.01           H  
ATOM   2632  HE2 PHE A 177     -13.339  26.354 -51.529  1.00  2.01           H  
ATOM   2633  HZ  PHE A 177     -14.993  26.720 -49.737  1.00  2.01           H  
ATOM   2634  N   GLY A 178     -13.851  20.591 -54.950  1.00  1.64           N  
ATOM   2635  CA  GLY A 178     -13.448  19.314 -55.485  1.00  1.64           C  
ATOM   2636  C   GLY A 178     -12.992  18.504 -54.282  1.00  1.64           C  
ATOM   2637  O   GLY A 178     -12.860  19.061 -53.190  1.00  1.64           O  
ATOM   2638  H   GLY A 178     -13.346  21.429 -55.250  1.00  1.64           H  
ATOM   2639 1HA  GLY A 178     -14.299  18.853 -55.983  1.00  1.64           H  
ATOM   2640 2HA  GLY A 178     -12.639  19.445 -56.204  1.00  1.64           H  
ATOM   2641  N   PRO A 179     -12.712  17.216 -54.433  1.00  1.31           N  
ATOM   2642  CA  PRO A 179     -12.394  16.337 -53.337  1.00  1.31           C  
ATOM   2643  C   PRO A 179     -11.241  16.799 -52.455  1.00  1.31           C  
ATOM   2644  O   PRO A 179     -10.137  17.118 -52.925  1.00  1.31           O  
ATOM   2645  CB  PRO A 179     -12.038  15.040 -54.069  1.00  1.31           C  
ATOM   2646  CG  PRO A 179     -12.800  15.116 -55.376  1.00  1.31           C  
ATOM   2647  CD  PRO A 179     -12.733  16.576 -55.761  1.00  1.31           C  
ATOM   2648  HA  PRO A 179     -13.301  16.197 -52.727  1.00  1.31           H  
ATOM   2649 1HB  PRO A 179     -10.953  14.961 -54.199  1.00  1.31           H  
ATOM   2650 2HB  PRO A 179     -12.342  14.186 -53.459  1.00  1.31           H  
ATOM   2651 1HG  PRO A 179     -12.331  14.455 -56.125  1.00  1.31           H  
ATOM   2652 2HG  PRO A 179     -13.832  14.758 -55.239  1.00  1.31           H  
ATOM   2653 1HD  PRO A 179     -11.807  16.801 -56.313  1.00  1.31           H  
ATOM   2654 2HD  PRO A 179     -13.631  16.823 -56.330  1.00  1.31           H  
ATOM   2655  N   LEU A 180     -11.509  16.731 -51.160  1.00  1.06           N  
ATOM   2656  CA  LEU A 180     -10.560  17.025 -50.103  1.00  1.06           C  
ATOM   2657  C   LEU A 180     -10.617  15.749 -49.301  1.00  1.06           C  
ATOM   2658  O   LEU A 180     -11.712  15.324 -48.925  1.00  1.06           O  
ATOM   2659  CB  LEU A 180     -11.017  18.174 -49.191  1.00  1.06           C  
ATOM   2660  CG  LEU A 180     -10.010  18.577 -48.101  1.00  1.06           C  
ATOM   2661  CD1 LEU A 180      -8.822  19.272 -48.790  1.00  1.06           C  
ATOM   2662  CD2 LEU A 180     -10.653  19.442 -47.074  1.00  1.06           C  
ATOM   2663  H   LEU A 180     -12.445  16.472 -50.887  1.00  1.06           H  
ATOM   2664  HA  LEU A 180      -9.557  17.185 -50.499  1.00  1.06           H  
ATOM   2665 1HB  LEU A 180     -11.209  19.051 -49.808  1.00  1.06           H  
ATOM   2666 2HB  LEU A 180     -11.943  17.886 -48.701  1.00  1.06           H  
ATOM   2667  HG  LEU A 180      -9.636  17.677 -47.618  1.00  1.06           H  
ATOM   2668 1HD1 LEU A 180      -8.074  19.556 -48.074  1.00  1.06           H  
ATOM   2669 2HD1 LEU A 180      -8.386  18.596 -49.514  1.00  1.06           H  
ATOM   2670 3HD1 LEU A 180      -9.175  20.168 -49.301  1.00  1.06           H  
ATOM   2671 1HD2 LEU A 180      -9.928  19.718 -46.310  1.00  1.06           H  
ATOM   2672 2HD2 LEU A 180     -11.004  20.312 -47.563  1.00  1.06           H  
ATOM   2673 3HD2 LEU A 180     -11.485  18.911 -46.610  1.00  1.06           H  
ATOM   2674  N   LYS A 181      -9.501  15.100 -49.075  1.00  0.88           N  
ATOM   2675  CA  LYS A 181      -9.584  13.842 -48.362  1.00  0.88           C  
ATOM   2676  C   LYS A 181      -9.090  14.026 -46.952  1.00  0.88           C  
ATOM   2677  O   LYS A 181      -7.982  14.507 -46.738  1.00  0.88           O  
ATOM   2678  CB  LYS A 181      -8.763  12.791 -49.080  1.00  0.88           C  
ATOM   2679  CG  LYS A 181      -9.105  12.593 -50.542  1.00  0.88           C  
ATOM   2680  CD  LYS A 181     -10.505  12.032 -50.735  1.00  0.88           C  
ATOM   2681  CE  LYS A 181     -10.736  11.676 -52.201  1.00  0.88           C  
ATOM   2682  NZ  LYS A 181     -12.096  11.149 -52.442  1.00  0.88           N  
ATOM   2683  H   LYS A 181      -8.613  15.485 -49.384  1.00  0.88           H  
ATOM   2684  HA  LYS A 181     -10.623  13.511 -48.315  1.00  0.88           H  
ATOM   2685 1HB  LYS A 181      -7.716  13.029 -49.011  1.00  0.88           H  
ATOM   2686 2HB  LYS A 181      -8.943  11.849 -48.605  1.00  0.88           H  
ATOM   2687 1HG  LYS A 181      -9.032  13.551 -51.069  1.00  0.88           H  
ATOM   2688 2HG  LYS A 181      -8.387  11.908 -50.992  1.00  0.88           H  
ATOM   2689 1HD  LYS A 181     -10.647  11.137 -50.124  1.00  0.88           H  
ATOM   2690 2HD  LYS A 181     -11.248  12.773 -50.433  1.00  0.88           H  
ATOM   2691 1HE  LYS A 181     -10.590  12.560 -52.807  1.00  0.88           H  
ATOM   2692 2HE  LYS A 181     -10.008  10.921 -52.499  1.00  0.88           H  
ATOM   2693 1HZ  LYS A 181     -12.206  10.919 -53.411  1.00  0.88           H  
ATOM   2694 2HZ  LYS A 181     -12.255  10.304 -51.871  1.00  0.88           H  
ATOM   2695 3HZ  LYS A 181     -12.782  11.837 -52.184  1.00  0.88           H  
ATOM   2696  N   VAL A 182      -9.868  13.598 -45.978  1.00  0.77           N  
ATOM   2697  CA  VAL A 182      -9.437  13.790 -44.610  1.00  0.77           C  
ATOM   2698  C   VAL A 182      -9.166  12.414 -43.987  1.00  0.77           C  
ATOM   2699  O   VAL A 182      -9.950  11.472 -44.149  1.00  0.77           O  
ATOM   2700  CB  VAL A 182     -10.497  14.626 -43.888  1.00  0.77           C  
ATOM   2701  CG1 VAL A 182     -10.124  14.827 -42.530  1.00  0.77           C  
ATOM   2702  CG2 VAL A 182     -10.702  15.980 -44.612  1.00  0.77           C  
ATOM   2703  H   VAL A 182     -10.791  13.191 -46.152  1.00  0.77           H  
ATOM   2704  HA  VAL A 182      -8.506  14.356 -44.594  1.00  0.77           H  
ATOM   2705  HB  VAL A 182     -11.387  14.109 -43.914  1.00  0.77           H  
ATOM   2706 1HG1 VAL A 182     -10.886  15.400 -42.022  1.00  0.77           H  
ATOM   2707 2HG1 VAL A 182     -10.010  13.868 -42.058  1.00  0.77           H  
ATOM   2708 3HG1 VAL A 182      -9.188  15.366 -42.518  1.00  0.77           H  
ATOM   2709 1HG2 VAL A 182     -11.475  16.549 -44.097  1.00  0.77           H  
ATOM   2710 2HG2 VAL A 182      -9.785  16.542 -44.609  1.00  0.77           H  
ATOM   2711 3HG2 VAL A 182     -11.014  15.807 -45.644  1.00  0.77           H  
ATOM   2712  N   PHE A 183      -8.000  12.271 -43.354  1.00  0.71           N  
ATOM   2713  CA  PHE A 183      -7.541  10.972 -42.858  1.00  0.71           C  
ATOM   2714  C   PHE A 183      -7.024  10.946 -41.429  1.00  0.71           C  
ATOM   2715  O   PHE A 183      -6.271  11.827 -41.005  1.00  0.71           O  
ATOM   2716  CB  PHE A 183      -6.439  10.474 -43.784  1.00  0.71           C  
ATOM   2717  CG  PHE A 183      -5.797   9.189 -43.447  1.00  0.71           C  
ATOM   2718  CD1 PHE A 183      -6.501   8.024 -43.504  1.00  0.71           C  
ATOM   2719  CD2 PHE A 183      -4.452   9.130 -43.135  1.00  0.71           C  
ATOM   2720  CE1 PHE A 183      -5.902   6.832 -43.237  1.00  0.71           C  
ATOM   2721  CE2 PHE A 183      -3.856   7.924 -42.876  1.00  0.71           C  
ATOM   2722  CZ  PHE A 183      -4.583   6.776 -42.921  1.00  0.71           C  
ATOM   2723  H   PHE A 183      -7.396  13.085 -43.248  1.00  0.71           H  
ATOM   2724  HA  PHE A 183      -8.379  10.284 -42.921  1.00  0.71           H  
ATOM   2725 1HB  PHE A 183      -6.826  10.397 -44.769  1.00  0.71           H  
ATOM   2726 2HB  PHE A 183      -5.663  11.227 -43.808  1.00  0.71           H  
ATOM   2727  HD1 PHE A 183      -7.557   8.051 -43.765  1.00  0.71           H  
ATOM   2728  HD2 PHE A 183      -3.863  10.045 -43.111  1.00  0.71           H  
ATOM   2729  HE1 PHE A 183      -6.477   5.927 -43.289  1.00  0.71           H  
ATOM   2730  HE2 PHE A 183      -2.805   7.870 -42.658  1.00  0.71           H  
ATOM   2731  HZ  PHE A 183      -4.110   5.818 -42.723  1.00  0.71           H  
ATOM   2732  N   TYR A 184      -7.393   9.900 -40.695  1.00  0.69           N  
ATOM   2733  CA  TYR A 184      -6.958   9.728 -39.319  1.00  0.69           C  
ATOM   2734  C   TYR A 184      -5.960   8.583 -39.108  1.00  0.69           C  
ATOM   2735  O   TYR A 184      -6.375   7.493 -38.712  1.00  0.69           O  
ATOM   2736  CB  TYR A 184      -8.162   9.438 -38.425  1.00  0.69           C  
ATOM   2737  CG  TYR A 184      -7.765   9.298 -36.976  1.00  0.69           C  
ATOM   2738  CD1 TYR A 184      -6.605   9.888 -36.537  1.00  0.69           C  
ATOM   2739  CD2 TYR A 184      -8.529   8.554 -36.096  1.00  0.69           C  
ATOM   2740  CE1 TYR A 184      -6.189   9.747 -35.254  1.00  0.69           C  
ATOM   2741  CE2 TYR A 184      -8.105   8.407 -34.784  1.00  0.69           C  
ATOM   2742  CZ  TYR A 184      -6.926   8.999 -34.375  1.00  0.69           C  
ATOM   2743  OH  TYR A 184      -6.478   8.846 -33.092  1.00  0.69           O  
ATOM   2744  H   TYR A 184      -8.018   9.206 -41.111  1.00  0.69           H  
ATOM   2745  HA  TYR A 184      -6.513  10.659 -38.994  1.00  0.69           H  
ATOM   2746 1HB  TYR A 184      -8.910  10.206 -38.518  1.00  0.69           H  
ATOM   2747 2HB  TYR A 184      -8.628   8.505 -38.744  1.00  0.69           H  
ATOM   2748  HD1 TYR A 184      -6.013  10.463 -37.222  1.00  0.69           H  
ATOM   2749  HD2 TYR A 184      -9.450   8.078 -36.435  1.00  0.69           H  
ATOM   2750  HE1 TYR A 184      -5.261  10.223 -34.934  1.00  0.69           H  
ATOM   2751  HE2 TYR A 184      -8.692   7.815 -34.081  1.00  0.69           H  
ATOM   2752  HH  TYR A 184      -7.119   9.226 -32.476  1.00  0.69           H  
ATOM   2753  N   PRO A 185      -4.629   8.802 -39.233  1.00  0.70           N  
ATOM   2754  CA  PRO A 185      -3.588   7.781 -39.171  1.00  0.70           C  
ATOM   2755  C   PRO A 185      -3.253   7.299 -37.765  1.00  0.70           C  
ATOM   2756  O   PRO A 185      -2.081   7.182 -37.419  1.00  0.70           O  
ATOM   2757  CB  PRO A 185      -2.381   8.550 -39.708  1.00  0.70           C  
ATOM   2758  CG  PRO A 185      -2.605   9.953 -39.265  1.00  0.70           C  
ATOM   2759  CD  PRO A 185      -4.089  10.166 -39.431  1.00  0.70           C  
ATOM   2760  HA  PRO A 185      -3.855   6.940 -39.827  1.00  0.70           H  
ATOM   2761 1HB  PRO A 185      -1.465   8.132 -39.280  1.00  0.70           H  
ATOM   2762 2HB  PRO A 185      -2.278   8.462 -40.755  1.00  0.70           H  
ATOM   2763 1HG  PRO A 185      -2.285  10.076 -38.217  1.00  0.70           H  
ATOM   2764 2HG  PRO A 185      -2.005  10.645 -39.872  1.00  0.70           H  
ATOM   2765 1HD  PRO A 185      -4.406  10.861 -38.666  1.00  0.70           H  
ATOM   2766 2HD  PRO A 185      -4.298  10.522 -40.438  1.00  0.70           H  
ATOM   2767  N   GLY A 186      -4.261   6.986 -36.981  1.00  0.72           N  
ATOM   2768  CA  GLY A 186      -4.062   6.506 -35.626  1.00  0.72           C  
ATOM   2769  C   GLY A 186      -3.597   7.627 -34.680  1.00  0.72           C  
ATOM   2770  O   GLY A 186      -3.240   8.729 -35.112  1.00  0.72           O  
ATOM   2771  H   GLY A 186      -5.203   7.069 -37.356  1.00  0.72           H  
ATOM   2772 1HA  GLY A 186      -5.003   6.085 -35.271  1.00  0.72           H  
ATOM   2773 2HA  GLY A 186      -3.329   5.702 -35.645  1.00  0.72           H  
ATOM   2774  N   PRO A 187      -3.485   7.334 -33.382  1.00  0.74           N  
ATOM   2775  CA  PRO A 187      -3.129   8.245 -32.309  1.00  0.74           C  
ATOM   2776  C   PRO A 187      -1.644   8.512 -32.265  1.00  0.74           C  
ATOM   2777  O   PRO A 187      -0.958   8.018 -31.379  1.00  0.74           O  
ATOM   2778  CB  PRO A 187      -3.571   7.478 -31.075  1.00  0.74           C  
ATOM   2779  CG  PRO A 187      -3.372   6.027 -31.451  1.00  0.74           C  
ATOM   2780  CD  PRO A 187      -3.731   5.951 -32.927  1.00  0.74           C  
ATOM   2781  HA  PRO A 187      -3.694   9.183 -32.430  1.00  0.74           H  
ATOM   2782 1HB  PRO A 187      -2.973   7.789 -30.203  1.00  0.74           H  
ATOM   2783 2HB  PRO A 187      -4.621   7.707 -30.846  1.00  0.74           H  
ATOM   2784 1HG  PRO A 187      -2.333   5.746 -31.265  1.00  0.74           H  
ATOM   2785 2HG  PRO A 187      -3.995   5.375 -30.820  1.00  0.74           H  
ATOM   2786 1HD  PRO A 187      -3.058   5.240 -33.428  1.00  0.74           H  
ATOM   2787 2HD  PRO A 187      -4.792   5.681 -33.036  1.00  0.74           H  
ATOM   2788  N   GLY A 188      -1.144   9.257 -33.234  1.00  0.76           N  
ATOM   2789  CA  GLY A 188       0.298   9.475 -33.340  1.00  0.76           C  
ATOM   2790  C   GLY A 188       0.799  10.596 -32.432  1.00  0.76           C  
ATOM   2791  O   GLY A 188       1.324  10.342 -31.347  1.00  0.76           O  
ATOM   2792  H   GLY A 188      -1.792   9.608 -33.942  1.00  0.76           H  
ATOM   2793 1HA  GLY A 188       0.806   8.545 -33.083  1.00  0.76           H  
ATOM   2794 2HA  GLY A 188       0.548   9.697 -34.375  1.00  0.76           H  
ATOM   2795  N   HIS A 189       0.637  11.852 -32.850  1.00  0.76           N  
ATOM   2796  CA  HIS A 189       1.103  12.981 -32.022  1.00  0.76           C  
ATOM   2797  C   HIS A 189       0.053  13.407 -31.003  1.00  0.76           C  
ATOM   2798  O   HIS A 189       0.301  14.229 -30.120  1.00  0.76           O  
ATOM   2799  CB  HIS A 189       1.408  14.194 -32.844  1.00  0.76           C  
ATOM   2800  CG  HIS A 189       2.198  15.209 -32.092  1.00  0.76           C  
ATOM   2801  ND1 HIS A 189       3.557  15.079 -31.892  1.00  0.76           N  
ATOM   2802  CD2 HIS A 189       1.830  16.338 -31.449  1.00  0.76           C  
ATOM   2803  CE1 HIS A 189       3.990  16.094 -31.180  1.00  0.76           C  
ATOM   2804  NE2 HIS A 189       2.962  16.873 -30.898  1.00  0.76           N  
ATOM   2805  H   HIS A 189       0.207  12.032 -33.748  1.00  0.76           H  
ATOM   2806  HA  HIS A 189       2.002  12.695 -31.489  1.00  0.76           H  
ATOM   2807 1HB  HIS A 189       1.960  13.913 -33.740  1.00  0.76           H  
ATOM   2808 2HB  HIS A 189       0.484  14.618 -33.158  1.00  0.76           H  
ATOM   2809  HD2 HIS A 189       0.825  16.749 -31.378  1.00  0.76           H  
ATOM   2810  HE1 HIS A 189       5.018  16.259 -30.871  1.00  0.76           H  
ATOM   2811  HE2 HIS A 189       2.987  17.730 -30.355  1.00  0.76           H  
ATOM   2812  N   THR A 190      -1.141  12.911 -31.216  1.00  0.75           N  
ATOM   2813  CA  THR A 190      -2.333  13.133 -30.419  1.00  0.75           C  
ATOM   2814  C   THR A 190      -3.402  12.181 -30.879  1.00  0.75           C  
ATOM   2815  O   THR A 190      -3.491  11.835 -32.064  1.00  0.75           O  
ATOM   2816  CB  THR A 190      -2.882  14.583 -30.399  1.00  0.75           C  
ATOM   2817  OG1 THR A 190      -4.184  14.547 -29.778  1.00  0.75           O  
ATOM   2818  CG2 THR A 190      -2.976  15.187 -31.753  1.00  0.75           C  
ATOM   2819  H   THR A 190      -1.222  12.268 -31.986  1.00  0.75           H  
ATOM   2820  HA  THR A 190      -2.094  12.879 -29.382  1.00  0.75           H  
ATOM   2821  HB  THR A 190      -2.223  15.205 -29.791  1.00  0.75           H  
ATOM   2822  HG1 THR A 190      -4.753  15.251 -30.162  1.00  0.75           H  
ATOM   2823 1HG2 THR A 190      -3.377  16.199 -31.679  1.00  0.75           H  
ATOM   2824 2HG2 THR A 190      -1.995  15.219 -32.212  1.00  0.75           H  
ATOM   2825 3HG2 THR A 190      -3.630  14.595 -32.326  1.00  0.75           H  
ATOM   2826  N   SER A 191      -4.264  11.820 -29.945  1.00  0.73           N  
ATOM   2827  CA  SER A 191      -5.394  10.946 -30.197  1.00  0.73           C  
ATOM   2828  C   SER A 191      -6.342  11.520 -31.242  1.00  0.73           C  
ATOM   2829  O   SER A 191      -7.160  10.792 -31.808  1.00  0.73           O  
ATOM   2830  CB  SER A 191      -6.141  10.686 -28.908  1.00  0.73           C  
ATOM   2831  OG  SER A 191      -5.347   9.957 -28.006  1.00  0.73           O  
ATOM   2832  H   SER A 191      -4.117  12.181 -29.010  1.00  0.73           H  
ATOM   2833  HA  SER A 191      -5.016  10.001 -30.570  1.00  0.73           H  
ATOM   2834 1HB  SER A 191      -6.440  11.634 -28.458  1.00  0.73           H  
ATOM   2835 2HB  SER A 191      -7.038  10.121 -29.128  1.00  0.73           H  
ATOM   2836  HG  SER A 191      -5.904   9.783 -27.241  1.00  0.73           H  
ATOM   2837  N   ASP A 192      -6.278  12.830 -31.470  1.00  0.70           N  
ATOM   2838  CA  ASP A 192      -7.150  13.427 -32.465  1.00  0.70           C  
ATOM   2839  C   ASP A 192      -6.440  14.011 -33.705  1.00  0.70           C  
ATOM   2840  O   ASP A 192      -7.014  14.878 -34.362  1.00  0.70           O  
ATOM   2841  CB  ASP A 192      -8.016  14.522 -31.844  1.00  0.70           C  
ATOM   2842  CG  ASP A 192      -7.281  15.769 -31.281  1.00  0.70           C  
ATOM   2843  OD1 ASP A 192      -6.111  15.769 -31.062  1.00  0.70           O  
ATOM   2844  OD2 ASP A 192      -7.944  16.772 -31.172  1.00  0.70           O  
ATOM   2845  H   ASP A 192      -5.596  13.392 -30.952  1.00  0.70           H  
ATOM   2846  HA  ASP A 192      -7.827  12.652 -32.827  1.00  0.70           H  
ATOM   2847 1HB  ASP A 192      -8.734  14.829 -32.566  1.00  0.70           H  
ATOM   2848 2HB  ASP A 192      -8.583  14.086 -31.026  1.00  0.70           H  
ATOM   2849  N   ASN A 193      -5.212  13.562 -34.045  1.00  0.68           N  
ATOM   2850  CA  ASN A 193      -4.514  14.158 -35.213  1.00  0.68           C  
ATOM   2851  C   ASN A 193      -4.994  13.689 -36.576  1.00  0.68           C  
ATOM   2852  O   ASN A 193      -4.784  12.537 -36.954  1.00  0.68           O  
ATOM   2853  CB  ASN A 193      -3.024  13.899 -35.211  1.00  0.68           C  
ATOM   2854  CG  ASN A 193      -2.312  14.668 -36.346  1.00  0.68           C  
ATOM   2855  OD1 ASN A 193      -2.333  15.914 -36.414  1.00  0.68           O  
ATOM   2856  ND2 ASN A 193      -1.747  13.934 -37.251  1.00  0.68           N  
ATOM   2857  H   ASN A 193      -4.750  12.849 -33.476  1.00  0.68           H  
ATOM   2858  HA  ASN A 193      -4.675  15.232 -35.184  1.00  0.68           H  
ATOM   2859 1HB  ASN A 193      -2.583  14.186 -34.282  1.00  0.68           H  
ATOM   2860 2HB  ASN A 193      -2.845  12.829 -35.338  1.00  0.68           H  
ATOM   2861 1HD2 ASN A 193      -1.313  14.361 -38.046  1.00  0.68           H  
ATOM   2862 2HD2 ASN A 193      -1.790  12.940 -37.168  1.00  0.68           H  
ATOM   2863  N   ILE A 194      -5.555  14.609 -37.340  1.00  0.67           N  
ATOM   2864  CA  ILE A 194      -6.070  14.354 -38.674  1.00  0.67           C  
ATOM   2865  C   ILE A 194      -5.188  15.001 -39.743  1.00  0.67           C  
ATOM   2866  O   ILE A 194      -4.640  16.080 -39.536  1.00  0.67           O  
ATOM   2867  CB  ILE A 194      -7.496  14.871 -38.794  1.00  0.67           C  
ATOM   2868  CG1 ILE A 194      -8.334  14.255 -37.759  1.00  0.67           C  
ATOM   2869  CG2 ILE A 194      -8.058  14.622 -40.100  1.00  0.67           C  
ATOM   2870  CD1 ILE A 194      -8.387  12.798 -37.817  1.00  0.67           C  
ATOM   2871  H   ILE A 194      -5.719  15.537 -36.946  1.00  0.67           H  
ATOM   2872  HA  ILE A 194      -6.077  13.278 -38.846  1.00  0.67           H  
ATOM   2873  HB  ILE A 194      -7.497  15.923 -38.610  1.00  0.67           H  
ATOM   2874 1HG1 ILE A 194      -7.944  14.551 -36.790  1.00  0.67           H  
ATOM   2875 2HG1 ILE A 194      -9.342  14.637 -37.870  1.00  0.67           H  
ATOM   2876 1HG2 ILE A 194      -9.058  15.026 -40.085  1.00  0.67           H  
ATOM   2877 2HG2 ILE A 194      -7.471  15.118 -40.863  1.00  0.67           H  
ATOM   2878 3HG2 ILE A 194      -8.089  13.552 -40.298  1.00  0.67           H  
ATOM   2879 1HD1 ILE A 194      -9.027  12.420 -37.022  1.00  0.67           H  
ATOM   2880 2HD1 ILE A 194      -8.772  12.496 -38.778  1.00  0.67           H  
ATOM   2881 3HD1 ILE A 194      -7.390  12.414 -37.693  1.00  0.67           H  
ATOM   2882  N   THR A 195      -4.967  14.300 -40.841  1.00  0.68           N  
ATOM   2883  CA  THR A 195      -4.183  14.837 -41.941  1.00  0.68           C  
ATOM   2884  C   THR A 195      -5.122  15.092 -43.135  1.00  0.68           C  
ATOM   2885  O   THR A 195      -6.198  14.491 -43.220  1.00  0.68           O  
ATOM   2886  CB  THR A 195      -3.061  13.862 -42.275  1.00  0.68           C  
ATOM   2887  OG1 THR A 195      -3.629  12.620 -42.683  1.00  0.68           O  
ATOM   2888  CG2 THR A 195      -2.180  13.624 -41.034  1.00  0.68           C  
ATOM   2889  H   THR A 195      -5.404  13.391 -40.934  1.00  0.68           H  
ATOM   2890  HA  THR A 195      -3.740  15.787 -41.644  1.00  0.68           H  
ATOM   2891  HB  THR A 195      -2.475  14.269 -43.060  1.00  0.68           H  
ATOM   2892  HG1 THR A 195      -4.292  12.353 -42.020  1.00  0.68           H  
ATOM   2893 1HG2 THR A 195      -1.376  12.932 -41.271  1.00  0.68           H  
ATOM   2894 2HG2 THR A 195      -1.760  14.564 -40.709  1.00  0.68           H  
ATOM   2895 3HG2 THR A 195      -2.786  13.207 -40.230  1.00  0.68           H  
ATOM   2896  N   VAL A 196      -4.752  16.021 -44.034  1.00  0.71           N  
ATOM   2897  CA  VAL A 196      -5.668  16.367 -45.140  1.00  0.71           C  
ATOM   2898  C   VAL A 196      -5.040  16.413 -46.556  1.00  0.71           C  
ATOM   2899  O   VAL A 196      -4.060  17.121 -46.783  1.00  0.71           O  
ATOM   2900  CB  VAL A 196      -6.327  17.744 -44.836  1.00  0.71           C  
ATOM   2901  CG1 VAL A 196      -7.240  18.088 -45.922  1.00  0.71           C  
ATOM   2902  CG2 VAL A 196      -7.079  17.712 -43.490  1.00  0.71           C  
ATOM   2903  H   VAL A 196      -3.834  16.456 -43.946  1.00  0.71           H  
ATOM   2904  HA  VAL A 196      -6.456  15.619 -45.158  1.00  0.71           H  
ATOM   2905  HB  VAL A 196      -5.557  18.512 -44.803  1.00  0.71           H  
ATOM   2906 1HG1 VAL A 196      -7.687  19.055 -45.720  1.00  0.71           H  
ATOM   2907 2HG1 VAL A 196      -6.689  18.126 -46.859  1.00  0.71           H  
ATOM   2908 3HG1 VAL A 196      -8.013  17.329 -45.986  1.00  0.71           H  
ATOM   2909 1HG2 VAL A 196      -7.536  18.681 -43.307  1.00  0.71           H  
ATOM   2910 2HG2 VAL A 196      -7.841  16.955 -43.528  1.00  0.71           H  
ATOM   2911 3HG2 VAL A 196      -6.393  17.489 -42.683  1.00  0.71           H  
ATOM   2912  N   GLY A 197      -5.605  15.672 -47.519  1.00  0.75           N  
ATOM   2913  CA  GLY A 197      -5.085  15.674 -48.898  1.00  0.75           C  
ATOM   2914  C   GLY A 197      -5.922  16.494 -49.879  1.00  0.75           C  
ATOM   2915  O   GLY A 197      -7.153  16.495 -49.817  1.00  0.75           O  
ATOM   2916  H   GLY A 197      -6.419  15.117 -47.289  1.00  0.75           H  
ATOM   2917 1HA  GLY A 197      -4.069  16.051 -48.899  1.00  0.75           H  
ATOM   2918 2HA  GLY A 197      -5.029  14.656 -49.266  1.00  0.75           H  
ATOM   2919  N   ILE A 198      -5.262  17.113 -50.859  1.00  0.79           N  
ATOM   2920  CA  ILE A 198      -5.967  17.898 -51.871  1.00  0.79           C  
ATOM   2921  C   ILE A 198      -5.797  17.289 -53.278  1.00  0.79           C  
ATOM   2922  O   ILE A 198      -4.712  17.374 -53.912  1.00  0.79           O  
ATOM   2923  CB  ILE A 198      -5.397  19.317 -51.885  1.00  0.79           C  
ATOM   2924  CG1 ILE A 198      -5.484  19.948 -50.507  1.00  0.79           C  
ATOM   2925  CG2 ILE A 198      -6.172  20.172 -52.884  1.00  0.79           C  
ATOM   2926  CD1 ILE A 198      -4.684  21.191 -50.412  1.00  0.79           C  
ATOM   2927  H   ILE A 198      -4.245  17.091 -50.866  1.00  0.79           H  
ATOM   2928  HA  ILE A 198      -7.029  17.927 -51.632  1.00  0.79           H  
ATOM   2929  HB  ILE A 198      -4.346  19.280 -52.164  1.00  0.79           H  
ATOM   2930 1HG1 ILE A 198      -6.518  20.189 -50.295  1.00  0.79           H  
ATOM   2931 2HG1 ILE A 198      -5.120  19.253 -49.752  1.00  0.79           H  
ATOM   2932 1HG2 ILE A 198      -5.765  21.175 -52.903  1.00  0.79           H  
ATOM   2933 2HG2 ILE A 198      -6.097  19.731 -53.881  1.00  0.79           H  
ATOM   2934 3HG2 ILE A 198      -7.221  20.213 -52.589  1.00  0.79           H  
ATOM   2935 1HD1 ILE A 198      -4.788  21.610 -49.417  1.00  0.79           H  
ATOM   2936 2HD1 ILE A 198      -3.636  20.964 -50.605  1.00  0.79           H  
ATOM   2937 3HD1 ILE A 198      -5.039  21.893 -51.145  1.00  0.79           H  
ATOM   2938  N   ASP A 199      -6.866  16.632 -53.756  1.00  0.81           N  
ATOM   2939  CA  ASP A 199      -6.782  15.937 -55.034  1.00  0.81           C  
ATOM   2940  C   ASP A 199      -6.562  16.891 -56.186  1.00  0.81           C  
ATOM   2941  O   ASP A 199      -7.075  18.009 -56.203  1.00  0.81           O  
ATOM   2942  CB  ASP A 199      -7.988  15.040 -55.304  1.00  0.81           C  
ATOM   2943  CG  ASP A 199      -7.981  13.694 -54.525  1.00  0.81           C  
ATOM   2944  OD1 ASP A 199      -6.978  13.361 -53.931  1.00  0.81           O  
ATOM   2945  OD2 ASP A 199      -8.982  13.006 -54.561  1.00  0.81           O  
ATOM   2946  H   ASP A 199      -7.757  16.638 -53.247  1.00  0.81           H  
ATOM   2947  HA  ASP A 199      -5.915  15.277 -54.993  1.00  0.81           H  
ATOM   2948 1HB  ASP A 199      -8.892  15.589 -55.041  1.00  0.81           H  
ATOM   2949 2HB  ASP A 199      -8.045  14.824 -56.369  1.00  0.81           H  
ATOM   2950  N   GLY A 200      -5.786  16.436 -57.154  1.00  0.80           N  
ATOM   2951  CA  GLY A 200      -5.506  17.197 -58.363  1.00  0.80           C  
ATOM   2952  C   GLY A 200      -4.268  18.070 -58.213  1.00  0.80           C  
ATOM   2953  O   GLY A 200      -3.743  18.579 -59.204  1.00  0.80           O  
ATOM   2954  H   GLY A 200      -5.393  15.508 -57.061  1.00  0.80           H  
ATOM   2955 1HA  GLY A 200      -5.368  16.509 -59.197  1.00  0.80           H  
ATOM   2956 2HA  GLY A 200      -6.366  17.821 -58.604  1.00  0.80           H  
ATOM   2957  N   THR A 201      -3.774  18.217 -56.980  1.00  0.78           N  
ATOM   2958  CA  THR A 201      -2.599  19.038 -56.735  1.00  0.78           C  
ATOM   2959  C   THR A 201      -1.470  18.203 -56.155  1.00  0.78           C  
ATOM   2960  O   THR A 201      -0.322  18.640 -56.093  1.00  0.78           O  
ATOM   2961  CB  THR A 201      -2.922  20.169 -55.756  1.00  0.78           C  
ATOM   2962  OG1 THR A 201      -3.270  19.622 -54.481  1.00  0.78           O  
ATOM   2963  CG2 THR A 201      -4.089  20.974 -56.263  1.00  0.78           C  
ATOM   2964  H   THR A 201      -4.249  17.798 -56.179  1.00  0.78           H  
ATOM   2965  HA  THR A 201      -2.259  19.468 -57.677  1.00  0.78           H  
ATOM   2966  HB  THR A 201      -2.055  20.816 -55.647  1.00  0.78           H  
ATOM   2967  HG1 THR A 201      -3.950  18.917 -54.579  1.00  0.78           H  
ATOM   2968 1HG2 THR A 201      -4.312  21.767 -55.565  1.00  0.78           H  
ATOM   2969 2HG2 THR A 201      -3.842  21.400 -57.233  1.00  0.78           H  
ATOM   2970 3HG2 THR A 201      -4.962  20.325 -56.360  1.00  0.78           H  
ATOM   2971  N   ASN A 202      -1.815  16.998 -55.701  1.00  0.74           N  
ATOM   2972  CA  ASN A 202      -0.888  16.107 -55.014  1.00  0.74           C  
ATOM   2973  C   ASN A 202      -0.236  16.793 -53.808  1.00  0.74           C  
ATOM   2974  O   ASN A 202       0.975  16.634 -53.562  1.00  0.74           O  
ATOM   2975  CB  ASN A 202       0.149  15.557 -55.978  1.00  0.74           C  
ATOM   2976  CG  ASN A 202      -0.444  14.684 -57.040  1.00  0.74           C  
ATOM   2977  OD1 ASN A 202      -1.423  13.967 -56.798  1.00  0.74           O  
ATOM   2978  ND2 ASN A 202       0.131  14.719 -58.215  1.00  0.74           N  
ATOM   2979  H   ASN A 202      -2.770  16.705 -55.815  1.00  0.74           H  
ATOM   2980  HA  ASN A 202      -1.458  15.262 -54.624  1.00  0.74           H  
ATOM   2981 1HB  ASN A 202       0.695  16.371 -56.455  1.00  0.74           H  
ATOM   2982 2HB  ASN A 202       0.867  14.970 -55.446  1.00  0.74           H  
ATOM   2983 1HD2 ASN A 202      -0.219  14.151 -58.960  1.00  0.74           H  
ATOM   2984 2HD2 ASN A 202       0.924  15.309 -58.365  1.00  0.74           H  
ATOM   2985  N   ILE A 203      -1.062  17.542 -53.053  1.00  0.70           N  
ATOM   2986  CA  ILE A 203      -0.599  18.221 -51.842  1.00  0.70           C  
ATOM   2987  C   ILE A 203      -1.259  17.629 -50.617  1.00  0.70           C  
ATOM   2988  O   ILE A 203      -2.473  17.415 -50.589  1.00  0.70           O  
ATOM   2989  CB  ILE A 203      -0.858  19.756 -51.845  1.00  0.70           C  
ATOM   2990  CG1 ILE A 203      -0.086  20.435 -52.964  1.00  0.70           C  
ATOM   2991  CG2 ILE A 203      -0.461  20.397 -50.478  1.00  0.70           C  
ATOM   2992  CD1 ILE A 203      -0.454  21.875 -53.143  1.00  0.70           C  
ATOM   2993  H   ILE A 203      -2.052  17.624 -53.326  1.00  0.70           H  
ATOM   2994  HA  ILE A 203       0.474  18.072 -51.751  1.00  0.70           H  
ATOM   2995  HB  ILE A 203      -1.914  19.933 -52.032  1.00  0.70           H  
ATOM   2996 1HG1 ILE A 203       0.964  20.387 -52.744  1.00  0.70           H  
ATOM   2997 2HG1 ILE A 203      -0.268  19.912 -53.896  1.00  0.70           H  
ATOM   2998 1HG2 ILE A 203      -0.663  21.466 -50.508  1.00  0.70           H  
ATOM   2999 2HG2 ILE A 203      -1.040  19.951 -49.672  1.00  0.70           H  
ATOM   3000 3HG2 ILE A 203       0.605  20.233 -50.294  1.00  0.70           H  
ATOM   3001 1HD1 ILE A 203       0.142  22.296 -53.937  1.00  0.70           H  
ATOM   3002 2HD1 ILE A 203      -1.509  21.951 -53.392  1.00  0.70           H  
ATOM   3003 3HD1 ILE A 203      -0.255  22.414 -52.223  1.00  0.70           H  
ATOM   3004  N   ALA A 204      -0.461  17.326 -49.607  1.00  0.66           N  
ATOM   3005  CA  ALA A 204      -1.051  16.815 -48.382  1.00  0.66           C  
ATOM   3006  C   ALA A 204      -0.557  17.609 -47.199  1.00  0.66           C  
ATOM   3007  O   ALA A 204       0.596  18.017 -47.164  1.00  0.66           O  
ATOM   3008  CB  ALA A 204      -0.717  15.343 -48.206  1.00  0.66           C  
ATOM   3009  H   ALA A 204       0.548  17.460 -49.701  1.00  0.66           H  
ATOM   3010  HA  ALA A 204      -2.123  16.943 -48.434  1.00  0.66           H  
ATOM   3011 1HB  ALA A 204      -1.188  14.981 -47.292  1.00  0.66           H  
ATOM   3012 2HB  ALA A 204      -1.100  14.778 -49.056  1.00  0.66           H  
ATOM   3013 3HB  ALA A 204       0.362  15.221 -48.146  1.00  0.66           H  
ATOM   3014  N   PHE A 205      -1.438  17.828 -46.244  1.00  0.65           N  
ATOM   3015  CA  PHE A 205      -1.091  18.489 -45.011  1.00  0.65           C  
ATOM   3016  C   PHE A 205      -0.914  17.378 -43.966  1.00  0.65           C  
ATOM   3017  O   PHE A 205      -1.845  16.613 -43.698  1.00  0.65           O  
ATOM   3018  CB  PHE A 205      -2.158  19.516 -44.631  1.00  0.65           C  
ATOM   3019  CG  PHE A 205      -1.723  20.382 -43.529  1.00  0.65           C  
ATOM   3020  CD1 PHE A 205      -1.001  21.511 -43.834  1.00  0.65           C  
ATOM   3021  CD2 PHE A 205      -1.989  20.107 -42.227  1.00  0.65           C  
ATOM   3022  CE1 PHE A 205      -0.554  22.349 -42.880  1.00  0.65           C  
ATOM   3023  CE2 PHE A 205      -1.527  20.951 -41.255  1.00  0.65           C  
ATOM   3024  CZ  PHE A 205      -0.812  22.072 -41.593  1.00  0.65           C  
ATOM   3025  H   PHE A 205      -2.390  17.511 -46.377  1.00  0.65           H  
ATOM   3026  HA  PHE A 205      -0.145  19.010 -45.137  1.00  0.65           H  
ATOM   3027 1HB  PHE A 205      -2.393  20.123 -45.471  1.00  0.65           H  
ATOM   3028 2HB  PHE A 205      -3.069  19.004 -44.331  1.00  0.65           H  
ATOM   3029  HD1 PHE A 205      -0.790  21.724 -44.865  1.00  0.65           H  
ATOM   3030  HD2 PHE A 205      -2.562  19.219 -41.964  1.00  0.65           H  
ATOM   3031  HE1 PHE A 205       0.007  23.237 -43.150  1.00  0.65           H  
ATOM   3032  HE2 PHE A 205      -1.735  20.742 -40.209  1.00  0.65           H  
ATOM   3033  HZ  PHE A 205      -0.462  22.734 -40.827  1.00  0.65           H  
ATOM   3034  N   GLY A 206       0.282  17.275 -43.398  1.00  0.64           N  
ATOM   3035  CA  GLY A 206       0.693  16.198 -42.485  1.00  0.64           C  
ATOM   3036  C   GLY A 206       0.310  16.404 -41.016  1.00  0.64           C  
ATOM   3037  O   GLY A 206       0.803  15.697 -40.118  1.00  0.64           O  
ATOM   3038  H   GLY A 206       0.963  17.989 -43.633  1.00  0.64           H  
ATOM   3039 1HA  GLY A 206       0.265  15.261 -42.830  1.00  0.64           H  
ATOM   3040 2HA  GLY A 206       1.768  16.090 -42.567  1.00  0.64           H  
ATOM   3041  N   GLY A 207      -0.516  17.408 -40.759  1.00  0.65           N  
ATOM   3042  CA  GLY A 207      -0.966  17.700 -39.409  1.00  0.65           C  
ATOM   3043  C   GLY A 207       0.231  17.919 -38.516  1.00  0.65           C  
ATOM   3044  O   GLY A 207       1.254  18.465 -38.947  1.00  0.65           O  
ATOM   3045  H   GLY A 207      -0.865  17.959 -41.532  1.00  0.65           H  
ATOM   3046 1HA  GLY A 207      -1.605  18.582 -39.405  1.00  0.65           H  
ATOM   3047 2HA  GLY A 207      -1.571  16.872 -39.034  1.00  0.65           H  
ATOM   3048  N   CYS A 208       0.125  17.462 -37.269  1.00  0.65           N  
ATOM   3049  CA  CYS A 208       1.237  17.618 -36.328  1.00  0.65           C  
ATOM   3050  C   CYS A 208       2.003  16.327 -36.153  1.00  0.65           C  
ATOM   3051  O   CYS A 208       2.737  16.156 -35.179  1.00  0.65           O  
ATOM   3052  CB  CYS A 208       0.751  18.111 -34.973  1.00  0.65           C  
ATOM   3053  SG  CYS A 208      -0.410  17.002 -34.175  1.00  0.65           S  
ATOM   3054  H   CYS A 208      -0.741  17.002 -36.975  1.00  0.65           H  
ATOM   3055  HA  CYS A 208       1.925  18.354 -36.726  1.00  0.65           H  
ATOM   3056 1HB  CYS A 208       1.604  18.237 -34.309  1.00  0.65           H  
ATOM   3057 2HB  CYS A 208       0.286  19.082 -35.090  1.00  0.65           H  
ATOM   3058  HG  CYS A 208      -1.292  16.945 -35.187  1.00  0.65           H  
ATOM   3059  N   LEU A 209       1.827  15.437 -37.112  1.00  0.66           N  
ATOM   3060  CA  LEU A 209       2.481  14.153 -37.160  1.00  0.66           C  
ATOM   3061  C   LEU A 209       3.725  14.178 -38.016  1.00  0.66           C  
ATOM   3062  O   LEU A 209       4.804  13.799 -37.573  1.00  0.66           O  
ATOM   3063  CB  LEU A 209       1.501  13.145 -37.728  1.00  0.66           C  
ATOM   3064  CG  LEU A 209       2.024  11.795 -38.065  1.00  0.66           C  
ATOM   3065  CD1 LEU A 209       2.513  11.082 -36.816  1.00  0.66           C  
ATOM   3066  CD2 LEU A 209       0.920  11.082 -38.810  1.00  0.66           C  
ATOM   3067  H   LEU A 209       1.226  15.682 -37.901  1.00  0.66           H  
ATOM   3068  HA  LEU A 209       2.758  13.864 -36.147  1.00  0.66           H  
ATOM   3069 1HB  LEU A 209       0.731  12.993 -36.990  1.00  0.66           H  
ATOM   3070 2HB  LEU A 209       1.046  13.565 -38.627  1.00  0.66           H  
ATOM   3071  HG  LEU A 209       2.875  11.889 -38.717  1.00  0.66           H  
ATOM   3072 1HD1 LEU A 209       2.911  10.106 -37.081  1.00  0.66           H  
ATOM   3073 2HD1 LEU A 209       3.298  11.672 -36.365  1.00  0.66           H  
ATOM   3074 3HD1 LEU A 209       1.697  10.965 -36.113  1.00  0.66           H  
ATOM   3075 1HD2 LEU A 209       1.242  10.132 -39.108  1.00  0.66           H  
ATOM   3076 2HD2 LEU A 209       0.052  10.987 -38.165  1.00  0.66           H  
ATOM   3077 3HD2 LEU A 209       0.653  11.660 -39.697  1.00  0.66           H  
ATOM   3078  N   ILE A 210       3.598  14.665 -39.237  1.00  0.67           N  
ATOM   3079  CA  ILE A 210       4.746  14.639 -40.125  1.00  0.67           C  
ATOM   3080  C   ILE A 210       5.632  15.851 -39.863  1.00  0.67           C  
ATOM   3081  O   ILE A 210       5.130  16.968 -39.721  1.00  0.67           O  
ATOM   3082  CB  ILE A 210       4.295  14.611 -41.587  1.00  0.67           C  
ATOM   3083  CG1 ILE A 210       3.365  13.441 -41.803  1.00  0.67           C  
ATOM   3084  CG2 ILE A 210       5.519  14.467 -42.530  1.00  0.67           C  
ATOM   3085  CD1 ILE A 210       3.977  12.109 -41.510  1.00  0.67           C  
ATOM   3086  H   ILE A 210       2.693  15.006 -39.566  1.00  0.67           H  
ATOM   3087  HA  ILE A 210       5.326  13.744 -39.933  1.00  0.67           H  
ATOM   3088  HB  ILE A 210       3.764  15.514 -41.815  1.00  0.67           H  
ATOM   3089 1HG1 ILE A 210       2.484  13.569 -41.166  1.00  0.67           H  
ATOM   3090 2HG1 ILE A 210       3.049  13.459 -42.824  1.00  0.67           H  
ATOM   3091 1HG2 ILE A 210       5.190  14.439 -43.562  1.00  0.67           H  
ATOM   3092 2HG2 ILE A 210       6.199  15.302 -42.397  1.00  0.67           H  
ATOM   3093 3HG2 ILE A 210       6.048  13.547 -42.295  1.00  0.67           H  
ATOM   3094 1HD1 ILE A 210       3.247  11.334 -41.700  1.00  0.67           H  
ATOM   3095 2HD1 ILE A 210       4.828  11.965 -42.143  1.00  0.67           H  
ATOM   3096 3HD1 ILE A 210       4.296  12.068 -40.476  1.00  0.67           H  
ATOM   3097  N   LYS A 211       6.937  15.623 -39.723  1.00  0.69           N  
ATOM   3098  CA  LYS A 211       7.920  16.684 -39.503  1.00  0.69           C  
ATOM   3099  C   LYS A 211       8.812  16.762 -40.746  1.00  0.69           C  
ATOM   3100  O   LYS A 211       8.847  15.819 -41.524  1.00  0.69           O  
ATOM   3101  CB  LYS A 211       8.707  16.407 -38.226  1.00  0.69           C  
ATOM   3102  CG  LYS A 211       7.805  16.248 -36.992  1.00  0.69           C  
ATOM   3103  CD  LYS A 211       7.062  17.543 -36.683  1.00  0.69           C  
ATOM   3104  CE  LYS A 211       6.144  17.406 -35.479  1.00  0.69           C  
ATOM   3105  NZ  LYS A 211       5.411  18.676 -35.215  1.00  0.69           N  
ATOM   3106  H   LYS A 211       7.283  14.673 -39.808  1.00  0.69           H  
ATOM   3107  HA  LYS A 211       7.404  17.638 -39.397  1.00  0.69           H  
ATOM   3108 1HB  LYS A 211       9.267  15.481 -38.348  1.00  0.69           H  
ATOM   3109 2HB  LYS A 211       9.423  17.209 -38.043  1.00  0.69           H  
ATOM   3110 1HG  LYS A 211       7.074  15.453 -37.170  1.00  0.69           H  
ATOM   3111 2HG  LYS A 211       8.414  15.966 -36.132  1.00  0.69           H  
ATOM   3112 1HD  LYS A 211       7.785  18.336 -36.486  1.00  0.69           H  
ATOM   3113 2HD  LYS A 211       6.459  17.833 -37.545  1.00  0.69           H  
ATOM   3114 1HE  LYS A 211       5.417  16.614 -35.677  1.00  0.69           H  
ATOM   3115 2HE  LYS A 211       6.725  17.138 -34.601  1.00  0.69           H  
ATOM   3116 1HZ  LYS A 211       4.794  18.561 -34.425  1.00  0.69           H  
ATOM   3117 2HZ  LYS A 211       6.074  19.409 -35.022  1.00  0.69           H  
ATOM   3118 3HZ  LYS A 211       4.862  18.920 -36.031  1.00  0.69           H  
ATOM   3119  N   ASP A 212       9.505  17.873 -40.973  1.00  0.72           N  
ATOM   3120  CA  ASP A 212      10.330  17.974 -42.187  1.00  0.72           C  
ATOM   3121  C   ASP A 212      11.581  17.108 -42.175  1.00  0.72           C  
ATOM   3122  O   ASP A 212      12.060  16.700 -41.115  1.00  0.72           O  
ATOM   3123  CB  ASP A 212      10.722  19.414 -42.467  1.00  0.72           C  
ATOM   3124  CG  ASP A 212      11.590  20.006 -41.440  1.00  0.72           C  
ATOM   3125  OD1 ASP A 212      11.070  20.568 -40.505  1.00  0.72           O  
ATOM   3126  OD2 ASP A 212      12.779  19.841 -41.529  1.00  0.72           O  
ATOM   3127  H   ASP A 212       9.460  18.641 -40.320  1.00  0.72           H  
ATOM   3128  HA  ASP A 212       9.735  17.625 -43.029  1.00  0.72           H  
ATOM   3129 1HB  ASP A 212      11.233  19.463 -43.434  1.00  0.72           H  
ATOM   3130 2HB  ASP A 212       9.828  20.029 -42.551  1.00  0.72           H  
ATOM   3131  N   SER A 213      12.173  16.902 -43.362  1.00  0.77           N  
ATOM   3132  CA  SER A 213      13.363  16.065 -43.508  1.00  0.77           C  
ATOM   3133  C   SER A 213      14.642  16.619 -42.867  1.00  0.77           C  
ATOM   3134  O   SER A 213      15.656  15.922 -42.835  1.00  0.77           O  
ATOM   3135  CB  SER A 213      13.640  15.768 -44.970  1.00  0.77           C  
ATOM   3136  OG  SER A 213      14.038  16.910 -45.662  1.00  0.77           O  
ATOM   3137  H   SER A 213      11.780  17.309 -44.222  1.00  0.77           H  
ATOM   3138  HA  SER A 213      13.142  15.116 -43.030  1.00  0.77           H  
ATOM   3139 1HB  SER A 213      14.418  15.010 -45.038  1.00  0.77           H  
ATOM   3140 2HB  SER A 213      12.741  15.356 -45.438  1.00  0.77           H  
ATOM   3141  HG  SER A 213      13.212  17.414 -45.816  1.00  0.77           H  
ATOM   3142  N   LYS A 214      14.650  17.892 -42.453  1.00  0.84           N  
ATOM   3143  CA  LYS A 214      15.834  18.460 -41.830  1.00  0.84           C  
ATOM   3144  C   LYS A 214      15.739  18.370 -40.309  1.00  0.84           C  
ATOM   3145  O   LYS A 214      16.673  18.748 -39.595  1.00  0.84           O  
ATOM   3146  CB  LYS A 214      16.029  19.913 -42.264  1.00  0.84           C  
ATOM   3147  CG  LYS A 214      16.324  20.092 -43.756  1.00  0.84           C  
ATOM   3148  CD  LYS A 214      16.527  21.562 -44.112  1.00  0.84           C  
ATOM   3149  CE  LYS A 214      16.821  21.742 -45.596  1.00  0.84           C  
ATOM   3150  NZ  LYS A 214      16.984  23.177 -45.957  1.00  0.84           N  
ATOM   3151  H   LYS A 214      13.808  18.477 -42.478  1.00  0.84           H  
ATOM   3152  HA  LYS A 214      16.704  17.886 -42.145  1.00  0.84           H  
ATOM   3153 1HB  LYS A 214      15.125  20.479 -42.030  1.00  0.84           H  
ATOM   3154 2HB  LYS A 214      16.847  20.355 -41.699  1.00  0.84           H  
ATOM   3155 1HG  LYS A 214      17.221  19.532 -44.017  1.00  0.84           H  
ATOM   3156 2HG  LYS A 214      15.488  19.695 -44.337  1.00  0.84           H  
ATOM   3157 1HD  LYS A 214      15.627  22.123 -43.856  1.00  0.84           H  
ATOM   3158 2HD  LYS A 214      17.360  21.964 -43.535  1.00  0.84           H  
ATOM   3159 1HE  LYS A 214      17.736  21.209 -45.846  1.00  0.84           H  
ATOM   3160 2HE  LYS A 214      15.998  21.323 -46.176  1.00  0.84           H  
ATOM   3161 1HZ  LYS A 214      17.176  23.256 -46.946  1.00  0.84           H  
ATOM   3162 2HZ  LYS A 214      16.134  23.678 -45.739  1.00  0.84           H  
ATOM   3163 3HZ  LYS A 214      17.751  23.572 -45.433  1.00  0.84           H  
ATOM   3164  N   ALA A 215      14.596  17.898 -39.810  1.00  0.92           N  
ATOM   3165  CA  ALA A 215      14.355  17.817 -38.382  1.00  0.92           C  
ATOM   3166  C   ALA A 215      15.362  16.900 -37.703  1.00  0.92           C  
ATOM   3167  O   ALA A 215      15.739  15.847 -38.221  1.00  0.92           O  
ATOM   3168  CB  ALA A 215      12.939  17.337 -38.133  1.00  0.92           C  
ATOM   3169  H   ALA A 215      13.849  17.594 -40.436  1.00  0.92           H  
ATOM   3170  HA  ALA A 215      14.470  18.815 -37.962  1.00  0.92           H  
ATOM   3171 1HB  ALA A 215      12.738  17.295 -37.063  1.00  0.92           H  
ATOM   3172 2HB  ALA A 215      12.234  18.022 -38.613  1.00  0.92           H  
ATOM   3173 3HB  ALA A 215      12.827  16.352 -38.566  1.00  0.92           H  
ATOM   3174  N   LYS A 216      15.775  17.283 -36.501  1.00  1.02           N  
ATOM   3175  CA  LYS A 216      16.709  16.468 -35.732  1.00  1.02           C  
ATOM   3176  C   LYS A 216      16.003  15.724 -34.602  1.00  1.02           C  
ATOM   3177  O   LYS A 216      16.611  14.920 -33.893  1.00  1.02           O  
ATOM   3178  CB  LYS A 216      17.826  17.347 -35.184  1.00  1.02           C  
ATOM   3179  CG  LYS A 216      18.612  18.098 -36.270  1.00  1.02           C  
ATOM   3180  CD  LYS A 216      19.342  17.142 -37.214  1.00  1.02           C  
ATOM   3181  CE  LYS A 216      20.173  17.910 -38.237  1.00  1.02           C  
ATOM   3182  NZ  LYS A 216      20.890  16.999 -39.177  1.00  1.02           N  
ATOM   3183  H   LYS A 216      15.455  18.162 -36.121  1.00  1.02           H  
ATOM   3184  HA  LYS A 216      17.148  15.723 -36.394  1.00  1.02           H  
ATOM   3185 1HB  LYS A 216      17.408  18.081 -34.495  1.00  1.02           H  
ATOM   3186 2HB  LYS A 216      18.529  16.732 -34.623  1.00  1.02           H  
ATOM   3187 1HG  LYS A 216      17.924  18.708 -36.861  1.00  1.02           H  
ATOM   3188 2HG  LYS A 216      19.341  18.758 -35.802  1.00  1.02           H  
ATOM   3189 1HD  LYS A 216      19.993  16.481 -36.642  1.00  1.02           H  
ATOM   3190 2HD  LYS A 216      18.607  16.533 -37.747  1.00  1.02           H  
ATOM   3191 1HE  LYS A 216      19.508  18.556 -38.813  1.00  1.02           H  
ATOM   3192 2HE  LYS A 216      20.903  18.527 -37.716  1.00  1.02           H  
ATOM   3193 1HZ  LYS A 216      21.418  17.550 -39.838  1.00  1.02           H  
ATOM   3194 2HZ  LYS A 216      21.517  16.400 -38.659  1.00  1.02           H  
ATOM   3195 3HZ  LYS A 216      20.216  16.433 -39.672  1.00  1.02           H  
ATOM   3196  N   SER A 217      14.727  16.028 -34.421  1.00  1.14           N  
ATOM   3197  CA  SER A 217      13.929  15.441 -33.357  1.00  1.14           C  
ATOM   3198  C   SER A 217      12.461  15.585 -33.686  1.00  1.14           C  
ATOM   3199  O   SER A 217      12.085  16.262 -34.645  1.00  1.14           O  
ATOM   3200  CB  SER A 217      14.164  16.130 -32.024  1.00  1.14           C  
ATOM   3201  OG  SER A 217      13.555  17.396 -32.000  1.00  1.14           O  
ATOM   3202  H   SER A 217      14.291  16.681 -35.051  1.00  1.14           H  
ATOM   3203  HA  SER A 217      14.165  14.379 -33.276  1.00  1.14           H  
ATOM   3204 1HB  SER A 217      13.768  15.519 -31.216  1.00  1.14           H  
ATOM   3205 2HB  SER A 217      15.235  16.238 -31.858  1.00  1.14           H  
ATOM   3206  HG  SER A 217      12.567  17.220 -31.906  1.00  1.14           H  
ATOM   3207  N   LEU A 218      11.634  14.974 -32.864  1.00  1.26           N  
ATOM   3208  CA  LEU A 218      10.206  15.154 -32.983  1.00  1.26           C  
ATOM   3209  C   LEU A 218       9.891  16.437 -32.213  1.00  1.26           C  
ATOM   3210  O   LEU A 218      10.806  17.041 -31.638  1.00  1.26           O  
ATOM   3211  CB  LEU A 218       9.436  13.950 -32.445  1.00  1.26           C  
ATOM   3212  CG  LEU A 218       9.766  12.593 -33.118  1.00  1.26           C  
ATOM   3213  CD1 LEU A 218       8.893  11.499 -32.521  1.00  1.26           C  
ATOM   3214  CD2 LEU A 218       9.575  12.720 -34.600  1.00  1.26           C  
ATOM   3215  H   LEU A 218      12.003  14.402 -32.119  1.00  1.26           H  
ATOM   3216  HA  LEU A 218       9.942  15.299 -34.030  1.00  1.26           H  
ATOM   3217 1HB  LEU A 218       9.644  13.867 -31.393  1.00  1.26           H  
ATOM   3218 2HB  LEU A 218       8.372  14.134 -32.576  1.00  1.26           H  
ATOM   3219  HG  LEU A 218      10.804  12.328 -32.918  1.00  1.26           H  
ATOM   3220 1HD1 LEU A 218       9.131  10.558 -32.984  1.00  1.26           H  
ATOM   3221 2HD1 LEU A 218       9.064  11.432 -31.465  1.00  1.26           H  
ATOM   3222 3HD1 LEU A 218       7.850  11.730 -32.698  1.00  1.26           H  
ATOM   3223 1HD2 LEU A 218       9.811  11.774 -35.087  1.00  1.26           H  
ATOM   3224 2HD2 LEU A 218       8.563  12.988 -34.812  1.00  1.26           H  
ATOM   3225 3HD2 LEU A 218      10.234  13.502 -34.961  1.00  1.26           H  
ATOM   3226  N   GLY A 219       8.643  16.898 -32.284  1.00  1.36           N  
ATOM   3227  CA  GLY A 219       8.232  18.155 -31.653  1.00  1.36           C  
ATOM   3228  C   GLY A 219       7.746  17.979 -30.220  1.00  1.36           C  
ATOM   3229  O   GLY A 219       8.233  17.131 -29.472  1.00  1.36           O  
ATOM   3230  H   GLY A 219       7.954  16.351 -32.777  1.00  1.36           H  
ATOM   3231 1HA  GLY A 219       9.072  18.851 -31.666  1.00  1.36           H  
ATOM   3232 2HA  GLY A 219       7.441  18.610 -32.247  1.00  1.36           H  
ATOM   3233  N   ASN A 220       6.785  18.797 -29.806  1.00  1.40           N  
ATOM   3234  CA  ASN A 220       6.365  18.698 -28.420  1.00  1.40           C  
ATOM   3235  C   ASN A 220       5.504  17.469 -28.233  1.00  1.40           C  
ATOM   3236  O   ASN A 220       4.288  17.491 -28.419  1.00  1.40           O  
ATOM   3237  CB  ASN A 220       5.629  19.939 -27.967  1.00  1.40           C  
ATOM   3238  CG  ASN A 220       5.292  19.914 -26.468  1.00  1.40           C  
ATOM   3239  OD1 ASN A 220       5.128  18.855 -25.818  1.00  1.40           O  
ATOM   3240  ND2 ASN A 220       5.191  21.096 -25.901  1.00  1.40           N  
ATOM   3241  H   ASN A 220       6.380  19.484 -30.424  1.00  1.40           H  
ATOM   3242  HA  ASN A 220       7.251  18.574 -27.793  1.00  1.40           H  
ATOM   3243 1HB  ASN A 220       6.236  20.822 -28.177  1.00  1.40           H  
ATOM   3244 2HB  ASN A 220       4.702  20.036 -28.531  1.00  1.40           H  
ATOM   3245 1HD2 ASN A 220       4.975  21.168 -24.927  1.00  1.40           H  
ATOM   3246 2HD2 ASN A 220       5.331  21.924 -26.445  1.00  1.40           H  
ATOM   3247  N   LEU A 221       6.163  16.421 -27.782  1.00  1.38           N  
ATOM   3248  CA  LEU A 221       5.610  15.089 -27.600  1.00  1.38           C  
ATOM   3249  C   LEU A 221       4.819  14.904 -26.316  1.00  1.38           C  
ATOM   3250  O   LEU A 221       4.404  13.790 -26.015  1.00  1.38           O  
ATOM   3251  CB  LEU A 221       6.738  14.049 -27.597  1.00  1.38           C  
ATOM   3252  CG  LEU A 221       7.503  13.845 -28.895  1.00  1.38           C  
ATOM   3253  CD1 LEU A 221       8.638  12.913 -28.620  1.00  1.38           C  
ATOM   3254  CD2 LEU A 221       6.568  13.272 -29.945  1.00  1.38           C  
ATOM   3255  H   LEU A 221       7.167  16.553 -27.691  1.00  1.38           H  
ATOM   3256  HA  LEU A 221       4.948  14.889 -28.441  1.00  1.38           H  
ATOM   3257 1HB  LEU A 221       7.462  14.340 -26.838  1.00  1.38           H  
ATOM   3258 2HB  LEU A 221       6.317  13.087 -27.310  1.00  1.38           H  
ATOM   3259  HG  LEU A 221       7.908  14.778 -29.244  1.00  1.38           H  
ATOM   3260 1HD1 LEU A 221       9.205  12.742 -29.515  1.00  1.38           H  
ATOM   3261 2HD1 LEU A 221       9.288  13.345 -27.861  1.00  1.38           H  
ATOM   3262 3HD1 LEU A 221       8.232  11.981 -28.261  1.00  1.38           H  
ATOM   3263 1HD2 LEU A 221       7.098  13.113 -30.865  1.00  1.38           H  
ATOM   3264 2HD2 LEU A 221       6.169  12.326 -29.598  1.00  1.38           H  
ATOM   3265 3HD2 LEU A 221       5.752  13.965 -30.119  1.00  1.38           H  
ATOM   3266  N   GLY A 222       4.599  15.966 -25.544  1.00  1.29           N  
ATOM   3267  CA  GLY A 222       3.894  15.825 -24.269  1.00  1.29           C  
ATOM   3268  C   GLY A 222       2.532  15.117 -24.368  1.00  1.29           C  
ATOM   3269  O   GLY A 222       2.143  14.413 -23.436  1.00  1.29           O  
ATOM   3270  H   GLY A 222       4.922  16.892 -25.832  1.00  1.29           H  
ATOM   3271 1HA  GLY A 222       4.531  15.282 -23.571  1.00  1.29           H  
ATOM   3272 2HA  GLY A 222       3.746  16.818 -23.845  1.00  1.29           H  
ATOM   3273  N   ASP A 223       1.810  15.305 -25.478  1.00  1.17           N  
ATOM   3274  CA  ASP A 223       0.505  14.668 -25.683  1.00  1.17           C  
ATOM   3275  C   ASP A 223       0.574  13.498 -26.682  1.00  1.17           C  
ATOM   3276  O   ASP A 223      -0.461  12.986 -27.120  1.00  1.17           O  
ATOM   3277  CB  ASP A 223      -0.503  15.698 -26.210  1.00  1.17           C  
ATOM   3278  CG  ASP A 223      -0.797  16.830 -25.222  1.00  1.17           C  
ATOM   3279  OD1 ASP A 223      -1.005  16.556 -24.066  1.00  1.17           O  
ATOM   3280  OD2 ASP A 223      -0.794  17.964 -25.643  1.00  1.17           O  
ATOM   3281  H   ASP A 223       2.186  15.898 -26.206  1.00  1.17           H  
ATOM   3282  HA  ASP A 223       0.155  14.280 -24.727  1.00  1.17           H  
ATOM   3283 1HB  ASP A 223      -0.121  16.127 -27.141  1.00  1.17           H  
ATOM   3284 2HB  ASP A 223      -1.438  15.193 -26.450  1.00  1.17           H  
ATOM   3285  N   ALA A 224       1.784  13.109 -27.080  1.00  1.05           N  
ATOM   3286  CA  ALA A 224       1.963  12.094 -28.118  1.00  1.05           C  
ATOM   3287  C   ALA A 224       2.031  10.687 -27.593  1.00  1.05           C  
ATOM   3288  O   ALA A 224       2.383  10.449 -26.437  1.00  1.05           O  
ATOM   3289  CB  ALA A 224       3.225  12.362 -28.906  1.00  1.05           C  
ATOM   3290  H   ALA A 224       2.616  13.507 -26.651  1.00  1.05           H  
ATOM   3291  HA  ALA A 224       1.109  12.149 -28.783  1.00  1.05           H  
ATOM   3292 1HB  ALA A 224       3.325  11.623 -29.702  1.00  1.05           H  
ATOM   3293 2HB  ALA A 224       3.170  13.362 -29.339  1.00  1.05           H  
ATOM   3294 3HB  ALA A 224       4.078  12.297 -28.241  1.00  1.05           H  
ATOM   3295  N   ASP A 225       1.733   9.737 -28.473  1.00  0.93           N  
ATOM   3296  CA  ASP A 225       1.938   8.347 -28.143  1.00  0.93           C  
ATOM   3297  C   ASP A 225       2.998   7.832 -29.093  1.00  0.93           C  
ATOM   3298  O   ASP A 225       2.735   7.435 -30.239  1.00  0.93           O  
ATOM   3299  CB  ASP A 225       0.661   7.530 -28.191  1.00  0.93           C  
ATOM   3300  CG  ASP A 225       0.914   6.080 -27.733  1.00  0.93           C  
ATOM   3301  OD1 ASP A 225       2.060   5.625 -27.790  1.00  0.93           O  
ATOM   3302  OD2 ASP A 225      -0.029   5.447 -27.295  1.00  0.93           O  
ATOM   3303  H   ASP A 225       1.424   9.986 -29.416  1.00  0.93           H  
ATOM   3304  HA  ASP A 225       2.332   8.275 -27.129  1.00  0.93           H  
ATOM   3305 1HB  ASP A 225      -0.097   7.987 -27.554  1.00  0.93           H  
ATOM   3306 2HB  ASP A 225       0.273   7.516 -29.214  1.00  0.93           H  
ATOM   3307  N   THR A 226       4.207   7.798 -28.576  1.00  0.84           N  
ATOM   3308  CA  THR A 226       5.382   7.506 -29.357  1.00  0.84           C  
ATOM   3309  C   THR A 226       5.437   6.058 -29.835  1.00  0.84           C  
ATOM   3310  O   THR A 226       6.250   5.735 -30.698  1.00  0.84           O  
ATOM   3311  CB  THR A 226       6.626   7.879 -28.541  1.00  0.84           C  
ATOM   3312  OG1 THR A 226       6.642   7.119 -27.335  1.00  0.84           O  
ATOM   3313  CG2 THR A 226       6.561   9.376 -28.204  1.00  0.84           C  
ATOM   3314  H   THR A 226       4.314   8.064 -27.606  1.00  0.84           H  
ATOM   3315  HA  THR A 226       5.365   8.147 -30.236  1.00  0.84           H  
ATOM   3316  HB  THR A 226       7.528   7.658 -29.113  1.00  0.84           H  
ATOM   3317  HG1 THR A 226       6.474   6.195 -27.558  1.00  0.84           H  
ATOM   3318 1HG2 THR A 226       7.422   9.655 -27.611  1.00  0.84           H  
ATOM   3319 2HG2 THR A 226       6.547   9.953 -29.127  1.00  0.84           H  
ATOM   3320 3HG2 THR A 226       5.652   9.585 -27.634  1.00  0.84           H  
ATOM   3321  N   GLU A 227       4.561   5.187 -29.307  1.00  0.78           N  
ATOM   3322  CA  GLU A 227       4.559   3.800 -29.754  1.00  0.78           C  
ATOM   3323  C   GLU A 227       3.751   3.639 -31.048  1.00  0.78           C  
ATOM   3324  O   GLU A 227       3.874   2.625 -31.738  1.00  0.78           O  
ATOM   3325  CB  GLU A 227       4.034   2.864 -28.660  1.00  0.78           C  
ATOM   3326  CG  GLU A 227       4.948   2.792 -27.426  1.00  0.78           C  
ATOM   3327  CD  GLU A 227       4.486   1.829 -26.341  1.00  0.78           C  
ATOM   3328  OE1 GLU A 227       3.471   1.188 -26.494  1.00  0.78           O  
ATOM   3329  OE2 GLU A 227       5.184   1.744 -25.348  1.00  0.78           O  
ATOM   3330  H   GLU A 227       3.852   5.491 -28.623  1.00  0.78           H  
ATOM   3331  HA  GLU A 227       5.589   3.509 -29.968  1.00  0.78           H  
ATOM   3332 1HB  GLU A 227       3.048   3.207 -28.334  1.00  0.78           H  
ATOM   3333 2HB  GLU A 227       3.916   1.859 -29.062  1.00  0.78           H  
ATOM   3334 1HG  GLU A 227       5.948   2.501 -27.751  1.00  0.78           H  
ATOM   3335 2HG  GLU A 227       5.020   3.794 -27.000  1.00  0.78           H  
ATOM   3336  N   HIS A 228       2.935   4.648 -31.387  1.00  0.74           N  
ATOM   3337  CA  HIS A 228       2.133   4.603 -32.605  1.00  0.74           C  
ATOM   3338  C   HIS A 228       2.561   5.665 -33.588  1.00  0.74           C  
ATOM   3339  O   HIS A 228       2.298   5.539 -34.778  1.00  0.74           O  
ATOM   3340  CB  HIS A 228       0.645   4.811 -32.322  1.00  0.74           C  
ATOM   3341  CG  HIS A 228       0.041   3.747 -31.474  1.00  0.74           C  
ATOM   3342  ND1 HIS A 228      -0.105   2.445 -31.907  1.00  0.74           N  
ATOM   3343  CD2 HIS A 228      -0.469   3.787 -30.232  1.00  0.74           C  
ATOM   3344  CE1 HIS A 228      -0.673   1.732 -30.952  1.00  0.74           C  
ATOM   3345  NE2 HIS A 228      -0.905   2.524 -29.927  1.00  0.74           N  
ATOM   3346  H   HIS A 228       2.867   5.473 -30.788  1.00  0.74           H  
ATOM   3347  HA  HIS A 228       2.253   3.636 -33.089  1.00  0.74           H  
ATOM   3348 1HB  HIS A 228       0.510   5.769 -31.804  1.00  0.74           H  
ATOM   3349 2HB  HIS A 228       0.094   4.869 -33.260  1.00  0.74           H  
ATOM   3350  HD2 HIS A 228      -0.529   4.657 -29.597  1.00  0.74           H  
ATOM   3351  HE1 HIS A 228      -0.910   0.671 -31.006  1.00  0.74           H  
ATOM   3352  HE2 HIS A 228      -1.332   2.260 -29.050  1.00  0.74           H  
ATOM   3353  N   TYR A 229       3.287   6.664 -33.110  1.00  0.71           N  
ATOM   3354  CA  TYR A 229       3.692   7.793 -33.932  1.00  0.71           C  
ATOM   3355  C   TYR A 229       4.413   7.333 -35.210  1.00  0.71           C  
ATOM   3356  O   TYR A 229       4.106   7.816 -36.303  1.00  0.71           O  
ATOM   3357  CB  TYR A 229       4.601   8.684 -33.103  1.00  0.71           C  
ATOM   3358  CG  TYR A 229       4.995   9.957 -33.704  1.00  0.71           C  
ATOM   3359  CD1 TYR A 229       4.347  11.132 -33.367  1.00  0.71           C  
ATOM   3360  CD2 TYR A 229       5.971   9.960 -34.594  1.00  0.71           C  
ATOM   3361  CE1 TYR A 229       4.749  12.308 -33.945  1.00  0.71           C  
ATOM   3362  CE2 TYR A 229       6.388  11.101 -35.162  1.00  0.71           C  
ATOM   3363  CZ  TYR A 229       5.787  12.282 -34.845  1.00  0.71           C  
ATOM   3364  OH  TYR A 229       6.220  13.427 -35.422  1.00  0.71           O  
ATOM   3365  H   TYR A 229       3.462   6.705 -32.108  1.00  0.71           H  
ATOM   3366  HA  TYR A 229       2.812   8.350 -34.229  1.00  0.71           H  
ATOM   3367 1HB  TYR A 229       4.091   8.911 -32.163  1.00  0.71           H  
ATOM   3368 2HB  TYR A 229       5.508   8.135 -32.851  1.00  0.71           H  
ATOM   3369  HD1 TYR A 229       3.540  11.123 -32.643  1.00  0.71           H  
ATOM   3370  HD2 TYR A 229       6.418   9.033 -34.844  1.00  0.71           H  
ATOM   3371  HE1 TYR A 229       4.267  13.244 -33.692  1.00  0.71           H  
ATOM   3372  HE2 TYR A 229       7.200  11.068 -35.868  1.00  0.71           H  
ATOM   3373  HH  TYR A 229       5.553  13.728 -36.056  1.00  0.71           H  
ATOM   3374  N   ALA A 230       5.370   6.403 -35.102  1.00  0.68           N  
ATOM   3375  CA  ALA A 230       6.065   5.962 -36.318  1.00  0.68           C  
ATOM   3376  C   ALA A 230       5.109   5.319 -37.308  1.00  0.68           C  
ATOM   3377  O   ALA A 230       5.194   5.542 -38.520  1.00  0.68           O  
ATOM   3378  CB  ALA A 230       7.132   4.937 -36.001  1.00  0.68           C  
ATOM   3379  H   ALA A 230       5.601   6.015 -34.196  1.00  0.68           H  
ATOM   3380  HA  ALA A 230       6.515   6.838 -36.779  1.00  0.68           H  
ATOM   3381 1HB  ALA A 230       7.644   4.651 -36.918  1.00  0.68           H  
ATOM   3382 2HB  ALA A 230       7.859   5.328 -35.310  1.00  0.68           H  
ATOM   3383 3HB  ALA A 230       6.671   4.059 -35.555  1.00  0.68           H  
ATOM   3384  N   ALA A 231       4.199   4.495 -36.778  1.00  0.66           N  
ATOM   3385  CA  ALA A 231       3.224   3.790 -37.595  1.00  0.66           C  
ATOM   3386  C   ALA A 231       2.291   4.778 -38.253  1.00  0.66           C  
ATOM   3387  O   ALA A 231       1.921   4.615 -39.420  1.00  0.66           O  
ATOM   3388  CB  ALA A 231       2.440   2.800 -36.756  1.00  0.66           C  
ATOM   3389  H   ALA A 231       4.163   4.381 -35.775  1.00  0.66           H  
ATOM   3390  HA  ALA A 231       3.758   3.251 -38.376  1.00  0.66           H  
ATOM   3391 1HB  ALA A 231       1.729   2.271 -37.390  1.00  0.66           H  
ATOM   3392 2HB  ALA A 231       3.124   2.086 -36.302  1.00  0.66           H  
ATOM   3393 3HB  ALA A 231       1.900   3.331 -35.974  1.00  0.66           H  
ATOM   3394  N   SER A 232       1.942   5.822 -37.504  1.00  0.65           N  
ATOM   3395  CA  SER A 232       1.051   6.848 -37.983  1.00  0.65           C  
ATOM   3396  C   SER A 232       1.679   7.553 -39.167  1.00  0.65           C  
ATOM   3397  O   SER A 232       1.019   7.778 -40.188  1.00  0.65           O  
ATOM   3398  CB  SER A 232       0.757   7.840 -36.863  1.00  0.65           C  
ATOM   3399  OG  SER A 232       0.013   7.255 -35.834  1.00  0.65           O  
ATOM   3400  H   SER A 232       2.285   5.881 -36.552  1.00  0.65           H  
ATOM   3401  HA  SER A 232       0.120   6.382 -38.302  1.00  0.65           H  
ATOM   3402 1HB  SER A 232       1.677   8.213 -36.467  1.00  0.65           H  
ATOM   3403 2HB  SER A 232       0.206   8.681 -37.262  1.00  0.65           H  
ATOM   3404  HG  SER A 232      -0.857   7.071 -36.240  1.00  0.65           H  
ATOM   3405  N   ALA A 233       2.975   7.869 -39.061  1.00  0.65           N  
ATOM   3406  CA  ALA A 233       3.646   8.531 -40.167  1.00  0.65           C  
ATOM   3407  C   ALA A 233       3.625   7.630 -41.396  1.00  0.65           C  
ATOM   3408  O   ALA A 233       3.319   8.084 -42.505  1.00  0.65           O  
ATOM   3409  CB  ALA A 233       5.066   8.891 -39.779  1.00  0.65           C  
ATOM   3410  H   ALA A 233       3.474   7.673 -38.190  1.00  0.65           H  
ATOM   3411  HA  ALA A 233       3.102   9.437 -40.404  1.00  0.65           H  
ATOM   3412 1HB  ALA A 233       5.563   9.401 -40.607  1.00  0.65           H  
ATOM   3413 2HB  ALA A 233       5.046   9.546 -38.908  1.00  0.65           H  
ATOM   3414 3HB  ALA A 233       5.611   7.983 -39.533  1.00  0.65           H  
ATOM   3415  N   ARG A 234       3.860   6.332 -41.194  1.00  0.65           N  
ATOM   3416  CA  ARG A 234       3.827   5.407 -42.313  1.00  0.65           C  
ATOM   3417  C   ARG A 234       2.434   5.333 -42.945  1.00  0.65           C  
ATOM   3418  O   ARG A 234       2.310   5.311 -44.178  1.00  0.65           O  
ATOM   3419  CB  ARG A 234       4.302   4.029 -41.875  1.00  0.65           C  
ATOM   3420  CG  ARG A 234       5.799   3.961 -41.578  1.00  0.65           C  
ATOM   3421  CD  ARG A 234       6.266   2.580 -41.271  1.00  0.65           C  
ATOM   3422  NE  ARG A 234       7.725   2.524 -41.170  1.00  0.65           N  
ATOM   3423  CZ  ARG A 234       8.458   2.561 -40.030  1.00  0.65           C  
ATOM   3424  NH1 ARG A 234       7.895   2.618 -38.845  1.00  0.65           N  
ATOM   3425  NH2 ARG A 234       9.767   2.537 -40.115  1.00  0.65           N  
ATOM   3426  H   ARG A 234       4.104   5.994 -40.259  1.00  0.65           H  
ATOM   3427  HA  ARG A 234       4.524   5.772 -43.068  1.00  0.65           H  
ATOM   3428 1HB  ARG A 234       3.773   3.732 -40.975  1.00  0.65           H  
ATOM   3429 2HB  ARG A 234       4.074   3.299 -42.648  1.00  0.65           H  
ATOM   3430 1HG  ARG A 234       6.355   4.331 -42.437  1.00  0.65           H  
ATOM   3431 2HG  ARG A 234       6.013   4.587 -40.716  1.00  0.65           H  
ATOM   3432 1HD  ARG A 234       5.843   2.261 -40.318  1.00  0.65           H  
ATOM   3433 2HD  ARG A 234       5.948   1.899 -42.059  1.00  0.65           H  
ATOM   3434  HE  ARG A 234       8.240   2.479 -42.039  1.00  0.65           H  
ATOM   3435 1HH1 ARG A 234       6.894   2.617 -38.767  1.00  0.65           H  
ATOM   3436 2HH1 ARG A 234       8.505   2.637 -37.992  1.00  0.65           H  
ATOM   3437 1HH2 ARG A 234      10.221   2.492 -41.008  1.00  0.65           H  
ATOM   3438 2HH2 ARG A 234      10.331   2.576 -39.251  1.00  0.65           H  
ATOM   3439  N   ALA A 235       1.388   5.331 -42.102  1.00  0.66           N  
ATOM   3440  CA  ALA A 235       0.010   5.288 -42.584  1.00  0.66           C  
ATOM   3441  C   ALA A 235      -0.301   6.513 -43.427  1.00  0.66           C  
ATOM   3442  O   ALA A 235      -0.976   6.398 -44.449  1.00  0.66           O  
ATOM   3443  CB  ALA A 235      -0.959   5.205 -41.420  1.00  0.66           C  
ATOM   3444  H   ALA A 235       1.561   5.328 -41.100  1.00  0.66           H  
ATOM   3445  HA  ALA A 235      -0.105   4.404 -43.204  1.00  0.66           H  
ATOM   3446 1HB  ALA A 235      -1.975   5.152 -41.792  1.00  0.66           H  
ATOM   3447 2HB  ALA A 235      -0.737   4.317 -40.830  1.00  0.66           H  
ATOM   3448 3HB  ALA A 235      -0.849   6.087 -40.795  1.00  0.66           H  
ATOM   3449  N   PHE A 236       0.217   7.676 -43.026  1.00  0.67           N  
ATOM   3450  CA  PHE A 236       0.029   8.903 -43.793  1.00  0.67           C  
ATOM   3451  C   PHE A 236       0.584   8.705 -45.195  1.00  0.67           C  
ATOM   3452  O   PHE A 236      -0.078   9.012 -46.188  1.00  0.67           O  
ATOM   3453  CB  PHE A 236       0.678  10.096 -43.101  1.00  0.67           C  
ATOM   3454  CG  PHE A 236       0.636  11.356 -43.894  1.00  0.67           C  
ATOM   3455  CD1 PHE A 236      -0.487  12.123 -43.997  1.00  0.67           C  
ATOM   3456  CD2 PHE A 236       1.747  11.769 -44.532  1.00  0.67           C  
ATOM   3457  CE1 PHE A 236      -0.469  13.297 -44.746  1.00  0.67           C  
ATOM   3458  CE2 PHE A 236       1.769  12.929 -45.261  1.00  0.67           C  
ATOM   3459  CZ  PHE A 236       0.666  13.686 -45.361  1.00  0.67           C  
ATOM   3460  H   PHE A 236       0.745   7.710 -42.151  1.00  0.67           H  
ATOM   3461  HA  PHE A 236      -1.039   9.103 -43.872  1.00  0.67           H  
ATOM   3462 1HB  PHE A 236       0.187  10.272 -42.143  1.00  0.67           H  
ATOM   3463 2HB  PHE A 236       1.712   9.870 -42.892  1.00  0.67           H  
ATOM   3464  HD1 PHE A 236      -1.392  11.799 -43.494  1.00  0.67           H  
ATOM   3465  HD2 PHE A 236       2.628  11.154 -44.441  1.00  0.67           H  
ATOM   3466  HE1 PHE A 236      -1.359  13.911 -44.844  1.00  0.67           H  
ATOM   3467  HE2 PHE A 236       2.666  13.241 -45.752  1.00  0.67           H  
ATOM   3468  HZ  PHE A 236       0.690  14.600 -45.932  1.00  0.67           H  
ATOM   3469  N   GLY A 237       1.808   8.198 -45.281  1.00  0.69           N  
ATOM   3470  CA  GLY A 237       2.414   7.949 -46.580  1.00  0.69           C  
ATOM   3471  C   GLY A 237       1.530   7.046 -47.423  1.00  0.69           C  
ATOM   3472  O   GLY A 237       1.233   7.353 -48.579  1.00  0.69           O  
ATOM   3473  H   GLY A 237       2.316   7.977 -44.421  1.00  0.69           H  
ATOM   3474 1HA  GLY A 237       2.549   8.889 -47.107  1.00  0.69           H  
ATOM   3475 2HA  GLY A 237       3.394   7.492 -46.445  1.00  0.69           H  
ATOM   3476  N   ALA A 238       1.111   5.921 -46.852  1.00  0.72           N  
ATOM   3477  CA  ALA A 238       0.255   4.979 -47.565  1.00  0.72           C  
ATOM   3478  C   ALA A 238      -1.064   5.614 -48.006  1.00  0.72           C  
ATOM   3479  O   ALA A 238      -1.587   5.308 -49.077  1.00  0.72           O  
ATOM   3480  CB  ALA A 238      -0.047   3.792 -46.674  1.00  0.72           C  
ATOM   3481  H   ALA A 238       1.396   5.719 -45.890  1.00  0.72           H  
ATOM   3482  HA  ALA A 238       0.788   4.648 -48.456  1.00  0.72           H  
ATOM   3483 1HB  ALA A 238      -0.664   3.078 -47.215  1.00  0.72           H  
ATOM   3484 2HB  ALA A 238       0.886   3.317 -46.372  1.00  0.72           H  
ATOM   3485 3HB  ALA A 238      -0.579   4.137 -45.790  1.00  0.72           H  
ATOM   3486  N   ALA A 239      -1.615   6.474 -47.155  1.00  0.74           N  
ATOM   3487  CA  ALA A 239      -2.858   7.186 -47.404  1.00  0.74           C  
ATOM   3488  C   ALA A 239      -2.791   8.166 -48.556  1.00  0.74           C  
ATOM   3489  O   ALA A 239      -3.757   8.306 -49.312  1.00  0.74           O  
ATOM   3490  CB  ALA A 239      -3.245   7.928 -46.168  1.00  0.74           C  
ATOM   3491  H   ALA A 239      -1.151   6.647 -46.267  1.00  0.74           H  
ATOM   3492  HA  ALA A 239      -3.616   6.445 -47.641  1.00  0.74           H  
ATOM   3493 1HB  ALA A 239      -4.165   8.436 -46.280  1.00  0.74           H  
ATOM   3494 2HB  ALA A 239      -3.319   7.204 -45.390  1.00  0.74           H  
ATOM   3495 3HB  ALA A 239      -2.488   8.646 -45.924  1.00  0.74           H  
ATOM   3496  N   PHE A 240      -1.650   8.831 -48.711  1.00  0.76           N  
ATOM   3497  CA  PHE A 240      -1.531   9.834 -49.752  1.00  0.76           C  
ATOM   3498  C   PHE A 240      -0.326   9.592 -50.666  1.00  0.76           C  
ATOM   3499  O   PHE A 240       0.602  10.416 -50.717  1.00  0.76           O  
ATOM   3500  CB  PHE A 240      -1.404  11.209 -49.105  1.00  0.76           C  
ATOM   3501  CG  PHE A 240      -2.553  11.554 -48.180  1.00  0.76           C  
ATOM   3502  CD1 PHE A 240      -2.431  11.371 -46.822  1.00  0.76           C  
ATOM   3503  CD2 PHE A 240      -3.748  12.035 -48.660  1.00  0.76           C  
ATOM   3504  CE1 PHE A 240      -3.465  11.675 -45.962  1.00  0.76           C  
ATOM   3505  CE2 PHE A 240      -4.782  12.332 -47.795  1.00  0.76           C  
ATOM   3506  CZ  PHE A 240      -4.640  12.160 -46.454  1.00  0.76           C  
ATOM   3507  H   PHE A 240      -0.882   8.675 -48.053  1.00  0.76           H  
ATOM   3508  HA  PHE A 240      -2.440   9.836 -50.344  1.00  0.76           H  
ATOM   3509 1HB  PHE A 240      -0.480  11.249 -48.523  1.00  0.76           H  
ATOM   3510 2HB  PHE A 240      -1.343  11.975 -49.876  1.00  0.76           H  
ATOM   3511  HD1 PHE A 240      -1.492  10.982 -46.430  1.00  0.76           H  
ATOM   3512  HD2 PHE A 240      -3.873  12.177 -49.734  1.00  0.76           H  
ATOM   3513  HE1 PHE A 240      -3.345  11.529 -44.896  1.00  0.76           H  
ATOM   3514  HE2 PHE A 240      -5.715  12.709 -48.178  1.00  0.76           H  
ATOM   3515  HZ  PHE A 240      -5.464  12.409 -45.787  1.00  0.76           H  
ATOM   3516  N   PRO A 241      -0.339   8.507 -51.458  1.00  0.76           N  
ATOM   3517  CA  PRO A 241       0.743   8.109 -52.297  1.00  0.76           C  
ATOM   3518  C   PRO A 241       0.806   9.148 -53.368  1.00  0.76           C  
ATOM   3519  O   PRO A 241      -0.206   9.769 -53.685  1.00  0.76           O  
ATOM   3520  CB  PRO A 241       0.307   6.742 -52.824  1.00  0.76           C  
ATOM   3521  CG  PRO A 241      -1.198   6.795 -52.788  1.00  0.76           C  
ATOM   3522  CD  PRO A 241      -1.526   7.648 -51.585  1.00  0.76           C  
ATOM   3523  HA  PRO A 241       1.674   8.058 -51.712  1.00  0.76           H  
ATOM   3524 1HB  PRO A 241       0.707   6.583 -53.834  1.00  0.76           H  
ATOM   3525 2HB  PRO A 241       0.719   5.949 -52.182  1.00  0.76           H  
ATOM   3526 1HG  PRO A 241      -1.584   7.221 -53.724  1.00  0.76           H  
ATOM   3527 2HG  PRO A 241      -1.613   5.779 -52.703  1.00  0.76           H  
ATOM   3528 1HD  PRO A 241      -2.435   8.217 -51.783  1.00  0.76           H  
ATOM   3529 2HD  PRO A 241      -1.620   7.004 -50.733  1.00  0.76           H  
ATOM   3530  N   LYS A 242       1.983   9.336 -53.919  1.00  0.76           N  
ATOM   3531  CA  LYS A 242       2.232  10.294 -54.986  1.00  0.76           C  
ATOM   3532  C   LYS A 242       2.092  11.759 -54.565  1.00  0.76           C  
ATOM   3533  O   LYS A 242       2.226  12.642 -55.414  1.00  0.76           O  
ATOM   3534  CB  LYS A 242       1.297  10.046 -56.181  1.00  0.76           C  
ATOM   3535  CG  LYS A 242       1.366   8.636 -56.771  1.00  0.76           C  
ATOM   3536  CD  LYS A 242       0.468   8.509 -57.994  1.00  0.76           C  
ATOM   3537  CE  LYS A 242       0.496   7.095 -58.563  1.00  0.76           C  
ATOM   3538  NZ  LYS A 242      -0.414   6.951 -59.734  1.00  0.76           N  
ATOM   3539  H   LYS A 242       2.759   8.784 -53.588  1.00  0.76           H  
ATOM   3540  HA  LYS A 242       3.259  10.153 -55.324  1.00  0.76           H  
ATOM   3541 1HB  LYS A 242       0.267  10.278 -55.934  1.00  0.76           H  
ATOM   3542 2HB  LYS A 242       1.577  10.730 -56.982  1.00  0.76           H  
ATOM   3543 1HG  LYS A 242       2.393   8.408 -57.054  1.00  0.76           H  
ATOM   3544 2HG  LYS A 242       1.041   7.910 -56.031  1.00  0.76           H  
ATOM   3545 1HD  LYS A 242      -0.557   8.760 -57.716  1.00  0.76           H  
ATOM   3546 2HD  LYS A 242       0.798   9.208 -58.762  1.00  0.76           H  
ATOM   3547 1HE  LYS A 242       1.512   6.855 -58.873  1.00  0.76           H  
ATOM   3548 2HE  LYS A 242       0.188   6.394 -57.788  1.00  0.76           H  
ATOM   3549 1HZ  LYS A 242      -0.369   6.003 -60.081  1.00  0.76           H  
ATOM   3550 2HZ  LYS A 242      -1.361   7.161 -59.453  1.00  0.76           H  
ATOM   3551 3HZ  LYS A 242      -0.130   7.589 -60.463  1.00  0.76           H  
ATOM   3552  N   ALA A 243       1.927  12.062 -53.265  1.00  0.74           N  
ATOM   3553  CA  ALA A 243       1.950  13.475 -52.920  1.00  0.74           C  
ATOM   3554  C   ALA A 243       3.282  14.023 -53.392  1.00  0.74           C  
ATOM   3555  O   ALA A 243       4.322  13.405 -53.142  1.00  0.74           O  
ATOM   3556  CB  ALA A 243       1.785  13.706 -51.423  1.00  0.74           C  
ATOM   3557  H   ALA A 243       1.748  11.353 -52.550  1.00  0.74           H  
ATOM   3558  HA  ALA A 243       1.147  13.978 -53.447  1.00  0.74           H  
ATOM   3559 1HB  ALA A 243       1.817  14.781 -51.211  1.00  0.74           H  
ATOM   3560 2HB  ALA A 243       0.827  13.298 -51.098  1.00  0.74           H  
ATOM   3561 3HB  ALA A 243       2.590  13.207 -50.888  1.00  0.74           H  
ATOM   3562  N   SER A 244       3.270  15.176 -54.052  1.00  0.71           N  
ATOM   3563  CA  SER A 244       4.516  15.771 -54.510  1.00  0.71           C  
ATOM   3564  C   SER A 244       5.010  16.729 -53.459  1.00  0.71           C  
ATOM   3565  O   SER A 244       6.196  17.058 -53.392  1.00  0.71           O  
ATOM   3566  CB  SER A 244       4.324  16.494 -55.822  1.00  0.71           C  
ATOM   3567  OG  SER A 244       3.480  17.610 -55.678  1.00  0.71           O  
ATOM   3568  H   SER A 244       2.383  15.645 -54.214  1.00  0.71           H  
ATOM   3569  HA  SER A 244       5.258  14.985 -54.645  1.00  0.71           H  
ATOM   3570 1HB  SER A 244       5.290  16.811 -56.209  1.00  0.71           H  
ATOM   3571 2HB  SER A 244       3.890  15.804 -56.544  1.00  0.71           H  
ATOM   3572  HG  SER A 244       2.714  17.308 -55.164  1.00  0.71           H  
ATOM   3573  N   MET A 245       4.079  17.148 -52.617  1.00  0.69           N  
ATOM   3574  CA  MET A 245       4.369  18.084 -51.558  1.00  0.69           C  
ATOM   3575  C   MET A 245       3.604  17.754 -50.308  1.00  0.69           C  
ATOM   3576  O   MET A 245       2.400  17.473 -50.357  1.00  0.69           O  
ATOM   3577  CB  MET A 245       3.974  19.481 -51.982  1.00  0.69           C  
ATOM   3578  CG  MET A 245       4.228  20.542 -50.952  1.00  0.69           C  
ATOM   3579  SD  MET A 245       3.666  22.121 -51.478  1.00  0.69           S  
ATOM   3580  CE  MET A 245       4.772  22.598 -52.772  1.00  0.69           C  
ATOM   3581  H   MET A 245       3.120  16.836 -52.759  1.00  0.69           H  
ATOM   3582  HA  MET A 245       5.434  18.044 -51.326  1.00  0.69           H  
ATOM   3583 1HB  MET A 245       4.523  19.751 -52.882  1.00  0.69           H  
ATOM   3584 2HB  MET A 245       2.925  19.487 -52.229  1.00  0.69           H  
ATOM   3585 1HG  MET A 245       3.707  20.299 -50.029  1.00  0.69           H  
ATOM   3586 2HG  MET A 245       5.296  20.596 -50.739  1.00  0.69           H  
ATOM   3587 1HE  MET A 245       4.477  23.579 -53.158  1.00  0.69           H  
ATOM   3588 2HE  MET A 245       5.788  22.649 -52.382  1.00  0.69           H  
ATOM   3589 3HE  MET A 245       4.726  21.864 -53.578  1.00  0.69           H  
ATOM   3590  N   ILE A 246       4.302  17.833 -49.196  1.00  0.68           N  
ATOM   3591  CA  ILE A 246       3.704  17.646 -47.909  1.00  0.68           C  
ATOM   3592  C   ILE A 246       3.938  18.898 -47.099  1.00  0.68           C  
ATOM   3593  O   ILE A 246       5.053  19.424 -47.051  1.00  0.68           O  
ATOM   3594  CB  ILE A 246       4.299  16.454 -47.176  1.00  0.68           C  
ATOM   3595  CG1 ILE A 246       4.129  15.245 -47.999  1.00  0.68           C  
ATOM   3596  CG2 ILE A 246       3.529  16.252 -45.838  1.00  0.68           C  
ATOM   3597  CD1 ILE A 246       4.894  14.175 -47.496  1.00  0.68           C  
ATOM   3598  H   ILE A 246       5.300  18.012 -49.249  1.00  0.68           H  
ATOM   3599  HA  ILE A 246       2.646  17.485 -48.036  1.00  0.68           H  
ATOM   3600  HB  ILE A 246       5.365  16.614 -46.994  1.00  0.68           H  
ATOM   3601 1HG1 ILE A 246       3.077  14.960 -48.012  1.00  0.68           H  
ATOM   3602 2HG1 ILE A 246       4.455  15.431 -49.018  1.00  0.68           H  
ATOM   3603 1HG2 ILE A 246       3.928  15.395 -45.312  1.00  0.68           H  
ATOM   3604 2HG2 ILE A 246       3.615  17.120 -45.212  1.00  0.68           H  
ATOM   3605 3HG2 ILE A 246       2.476  16.090 -46.056  1.00  0.68           H  
ATOM   3606 1HD1 ILE A 246       4.732  13.317 -48.130  1.00  0.68           H  
ATOM   3607 2HD1 ILE A 246       5.945  14.455 -47.499  1.00  0.68           H  
ATOM   3608 3HD1 ILE A 246       4.585  13.968 -46.491  1.00  0.68           H  
ATOM   3609  N   VAL A 247       2.896  19.406 -46.491  1.00  0.69           N  
ATOM   3610  CA  VAL A 247       3.042  20.568 -45.654  1.00  0.69           C  
ATOM   3611  C   VAL A 247       2.876  20.124 -44.219  1.00  0.69           C  
ATOM   3612  O   VAL A 247       1.894  19.484 -43.864  1.00  0.69           O  
ATOM   3613  CB  VAL A 247       2.027  21.632 -46.040  1.00  0.69           C  
ATOM   3614  CG1 VAL A 247       2.189  22.836 -45.126  1.00  0.69           C  
ATOM   3615  CG2 VAL A 247       2.231  21.988 -47.504  1.00  0.69           C  
ATOM   3616  H   VAL A 247       1.995  18.954 -46.599  1.00  0.69           H  
ATOM   3617  HA  VAL A 247       4.041  20.984 -45.773  1.00  0.69           H  
ATOM   3618  HB  VAL A 247       1.035  21.242 -45.912  1.00  0.69           H  
ATOM   3619 1HG1 VAL A 247       1.464  23.603 -45.386  1.00  0.69           H  
ATOM   3620 2HG1 VAL A 247       2.044  22.536 -44.093  1.00  0.69           H  
ATOM   3621 3HG1 VAL A 247       3.196  23.234 -45.236  1.00  0.69           H  
ATOM   3622 1HG2 VAL A 247       1.522  22.726 -47.792  1.00  0.69           H  
ATOM   3623 2HG2 VAL A 247       3.231  22.375 -47.647  1.00  0.69           H  
ATOM   3624 3HG2 VAL A 247       2.094  21.099 -48.120  1.00  0.69           H  
ATOM   3625  N   MET A 248       3.883  20.387 -43.418  1.00  0.72           N  
ATOM   3626  CA  MET A 248       3.914  19.950 -42.033  1.00  0.72           C  
ATOM   3627  C   MET A 248       3.486  21.100 -41.162  1.00  0.72           C  
ATOM   3628  O   MET A 248       3.906  22.230 -41.405  1.00  0.72           O  
ATOM   3629  CB  MET A 248       5.312  19.487 -41.715  1.00  0.72           C  
ATOM   3630  CG  MET A 248       5.664  18.181 -42.375  1.00  0.72           C  
ATOM   3631  SD  MET A 248       5.904  18.308 -44.096  1.00  0.72           S  
ATOM   3632  CE  MET A 248       7.256  19.349 -44.106  1.00  0.72           C  
ATOM   3633  H   MET A 248       4.667  20.916 -43.782  1.00  0.72           H  
ATOM   3634  HA  MET A 248       3.210  19.129 -41.887  1.00  0.72           H  
ATOM   3635 1HB  MET A 248       6.038  20.241 -42.028  1.00  0.72           H  
ATOM   3636 2HB  MET A 248       5.412  19.352 -40.639  1.00  0.72           H  
ATOM   3637 1HG  MET A 248       6.552  17.777 -41.939  1.00  0.72           H  
ATOM   3638 2HG  MET A 248       4.851  17.497 -42.210  1.00  0.72           H  
ATOM   3639 1HE  MET A 248       7.530  19.561 -45.118  1.00  0.72           H  
ATOM   3640 2HE  MET A 248       7.000  20.281 -43.602  1.00  0.72           H  
ATOM   3641 3HE  MET A 248       8.055  18.886 -43.602  1.00  0.72           H  
ATOM   3642  N   SER A 249       2.721  20.848 -40.108  1.00  0.77           N  
ATOM   3643  CA  SER A 249       2.211  21.961 -39.316  1.00  0.77           C  
ATOM   3644  C   SER A 249       3.209  22.917 -38.692  1.00  0.77           C  
ATOM   3645  O   SER A 249       2.836  24.040 -38.383  1.00  0.77           O  
ATOM   3646  CB  SER A 249       1.350  21.447 -38.202  1.00  0.77           C  
ATOM   3647  OG  SER A 249       2.083  20.684 -37.304  1.00  0.77           O  
ATOM   3648  H   SER A 249       2.398  19.903 -39.883  1.00  0.77           H  
ATOM   3649  HA  SER A 249       1.580  22.542 -39.973  1.00  0.77           H  
ATOM   3650 1HB  SER A 249       0.942  22.289 -37.671  1.00  0.77           H  
ATOM   3651 2HB  SER A 249       0.522  20.873 -38.603  1.00  0.77           H  
ATOM   3652  HG  SER A 249       2.698  21.276 -36.846  1.00  0.77           H  
ATOM   3653  N   HIS A 250       4.449  22.524 -38.484  1.00  0.81           N  
ATOM   3654  CA  HIS A 250       5.369  23.479 -37.876  1.00  0.81           C  
ATOM   3655  C   HIS A 250       6.613  23.764 -38.731  1.00  0.81           C  
ATOM   3656  O   HIS A 250       7.629  24.219 -38.200  1.00  0.81           O  
ATOM   3657  CB  HIS A 250       5.742  23.021 -36.457  1.00  0.81           C  
ATOM   3658  CG  HIS A 250       4.520  22.944 -35.485  1.00  0.81           C  
ATOM   3659  ND1 HIS A 250       3.680  21.844 -35.424  1.00  0.81           N  
ATOM   3660  CD2 HIS A 250       4.027  23.835 -34.576  1.00  0.81           C  
ATOM   3661  CE1 HIS A 250       2.723  22.070 -34.511  1.00  0.81           C  
ATOM   3662  NE2 HIS A 250       2.910  23.269 -33.994  1.00  0.81           N  
ATOM   3663  H   HIS A 250       4.743  21.595 -38.752  1.00  0.81           H  
ATOM   3664  HA  HIS A 250       4.868  24.438 -37.761  1.00  0.81           H  
ATOM   3665 1HB  HIS A 250       6.216  22.044 -36.502  1.00  0.81           H  
ATOM   3666 2HB  HIS A 250       6.463  23.722 -36.033  1.00  0.81           H  
ATOM   3667  HD2 HIS A 250       4.419  24.806 -34.349  1.00  0.81           H  
ATOM   3668  HE1 HIS A 250       1.916  21.384 -34.249  1.00  0.81           H  
ATOM   3669  HE2 HIS A 250       2.313  23.735 -33.265  1.00  0.81           H  
ATOM   3670  N   SER A 251       6.555  23.497 -40.050  1.00  0.84           N  
ATOM   3671  CA  SER A 251       7.743  23.763 -40.880  1.00  0.84           C  
ATOM   3672  C   SER A 251       7.473  24.052 -42.377  1.00  0.84           C  
ATOM   3673  O   SER A 251       6.354  24.305 -42.811  1.00  0.84           O  
ATOM   3674  CB  SER A 251       8.718  22.605 -40.744  1.00  0.84           C  
ATOM   3675  OG  SER A 251       9.971  22.935 -41.267  1.00  0.84           O  
ATOM   3676  H   SER A 251       5.700  23.123 -40.469  1.00  0.84           H  
ATOM   3677  HA  SER A 251       8.232  24.647 -40.471  1.00  0.84           H  
ATOM   3678 1HB  SER A 251       8.827  22.330 -39.698  1.00  0.84           H  
ATOM   3679 2HB  SER A 251       8.326  21.734 -41.270  1.00  0.84           H  
ATOM   3680  HG  SER A 251      10.544  22.180 -41.002  1.00  0.84           H  
ATOM   3681  N   ALA A 252       8.545  24.110 -43.157  1.00  0.85           N  
ATOM   3682  CA  ALA A 252       8.467  24.383 -44.593  1.00  0.85           C  
ATOM   3683  C   ALA A 252       7.969  23.133 -45.325  1.00  0.85           C  
ATOM   3684  O   ALA A 252       8.229  22.038 -44.842  1.00  0.85           O  
ATOM   3685  CB  ALA A 252       9.824  24.794 -45.128  1.00  0.85           C  
ATOM   3686  H   ALA A 252       9.429  23.895 -42.717  1.00  0.85           H  
ATOM   3687  HA  ALA A 252       7.770  25.200 -44.734  1.00  0.85           H  
ATOM   3688 1HB  ALA A 252       9.758  25.009 -46.190  1.00  0.85           H  
ATOM   3689 2HB  ALA A 252      10.170  25.681 -44.600  1.00  0.85           H  
ATOM   3690 3HB  ALA A 252      10.532  23.981 -44.972  1.00  0.85           H  
ATOM   3691  N   PRO A 253       7.298  23.243 -46.491  1.00  0.84           N  
ATOM   3692  CA  PRO A 253       6.874  22.131 -47.322  1.00  0.84           C  
ATOM   3693  C   PRO A 253       8.046  21.263 -47.719  1.00  0.84           C  
ATOM   3694  O   PRO A 253       9.153  21.767 -47.934  1.00  0.84           O  
ATOM   3695  CB  PRO A 253       6.295  22.812 -48.560  1.00  0.84           C  
ATOM   3696  CG  PRO A 253       5.866  24.148 -48.091  1.00  0.84           C  
ATOM   3697  CD  PRO A 253       6.867  24.553 -47.013  1.00  0.84           C  
ATOM   3698  HA  PRO A 253       6.117  21.553 -46.783  1.00  0.84           H  
ATOM   3699 1HB  PRO A 253       7.041  22.843 -49.364  1.00  0.84           H  
ATOM   3700 2HB  PRO A 253       5.454  22.225 -48.924  1.00  0.84           H  
ATOM   3701 1HG  PRO A 253       5.820  24.856 -48.930  1.00  0.84           H  
ATOM   3702 2HG  PRO A 253       4.861  24.047 -47.722  1.00  0.84           H  
ATOM   3703 1HD  PRO A 253       7.706  25.112 -47.432  1.00  0.84           H  
ATOM   3704 2HD  PRO A 253       6.304  25.121 -46.264  1.00  0.84           H  
ATOM   3705  N   ASP A 254       7.786  19.970 -47.867  1.00  0.80           N  
ATOM   3706  CA  ASP A 254       8.824  19.014 -48.221  1.00  0.80           C  
ATOM   3707  C   ASP A 254       8.271  17.828 -49.018  1.00  0.80           C  
ATOM   3708  O   ASP A 254       7.074  17.719 -49.273  1.00  0.80           O  
ATOM   3709  CB  ASP A 254       9.485  18.524 -46.921  1.00  0.80           C  
ATOM   3710  CG  ASP A 254      10.933  18.001 -47.017  1.00  0.80           C  
ATOM   3711  OD1 ASP A 254      11.366  17.643 -48.100  1.00  0.80           O  
ATOM   3712  OD2 ASP A 254      11.584  17.918 -45.971  1.00  0.80           O  
ATOM   3713  H   ASP A 254       6.841  19.639 -47.670  1.00  0.80           H  
ATOM   3714  HA  ASP A 254       9.568  19.523 -48.833  1.00  0.80           H  
ATOM   3715 1HB  ASP A 254       9.503  19.352 -46.216  1.00  0.80           H  
ATOM   3716 2HB  ASP A 254       8.856  17.750 -46.490  1.00  0.80           H  
ATOM   3717  N   SER A 255       9.169  16.955 -49.438  1.00  0.76           N  
ATOM   3718  CA  SER A 255       8.824  15.768 -50.207  1.00  0.76           C  
ATOM   3719  C   SER A 255       8.402  14.646 -49.284  1.00  0.76           C  
ATOM   3720  O   SER A 255       8.447  14.775 -48.060  1.00  0.76           O  
ATOM   3721  CB  SER A 255      10.000  15.271 -51.012  1.00  0.76           C  
ATOM   3722  OG  SER A 255      10.934  14.648 -50.168  1.00  0.76           O  
ATOM   3723  H   SER A 255      10.143  17.125 -49.185  1.00  0.76           H  
ATOM   3724  HA  SER A 255       7.993  16.006 -50.876  1.00  0.76           H  
ATOM   3725 1HB  SER A 255       9.661  14.572 -51.773  1.00  0.76           H  
ATOM   3726 2HB  SER A 255      10.469  16.110 -51.523  1.00  0.76           H  
ATOM   3727  HG  SER A 255      11.282  15.363 -49.595  1.00  0.76           H  
ATOM   3728  N   ARG A 256       8.071  13.509 -49.878  1.00  0.72           N  
ATOM   3729  CA  ARG A 256       7.645  12.307 -49.171  1.00  0.72           C  
ATOM   3730  C   ARG A 256       8.739  11.791 -48.235  1.00  0.72           C  
ATOM   3731  O   ARG A 256       8.467  11.031 -47.298  1.00  0.72           O  
ATOM   3732  CB  ARG A 256       7.232  11.242 -50.163  1.00  0.72           C  
ATOM   3733  CG  ARG A 256       5.970  11.612 -50.941  1.00  0.72           C  
ATOM   3734  CD  ARG A 256       5.376  10.482 -51.703  1.00  0.72           C  
ATOM   3735  NE  ARG A 256       6.285   9.901 -52.705  1.00  0.72           N  
ATOM   3736  CZ  ARG A 256       6.477  10.358 -53.968  1.00  0.72           C  
ATOM   3737  NH1 ARG A 256       5.875  11.443 -54.393  1.00  0.72           N  
ATOM   3738  NH2 ARG A 256       7.290   9.702 -54.784  1.00  0.72           N  
ATOM   3739  H   ARG A 256       8.075  13.484 -50.888  1.00  0.72           H  
ATOM   3740  HA  ARG A 256       6.782  12.544 -48.570  1.00  0.72           H  
ATOM   3741 1HB  ARG A 256       8.037  11.070 -50.879  1.00  0.72           H  
ATOM   3742 2HB  ARG A 256       7.044  10.303 -49.641  1.00  0.72           H  
ATOM   3743 1HG  ARG A 256       5.212  11.977 -50.248  1.00  0.72           H  
ATOM   3744 2HG  ARG A 256       6.211  12.407 -51.650  1.00  0.72           H  
ATOM   3745 1HD  ARG A 256       5.084   9.695 -51.009  1.00  0.72           H  
ATOM   3746 2HD  ARG A 256       4.488  10.846 -52.226  1.00  0.72           H  
ATOM   3747  HE  ARG A 256       6.782   9.064 -52.438  1.00  0.72           H  
ATOM   3748 1HH1 ARG A 256       5.276  11.992 -53.761  1.00  0.72           H  
ATOM   3749 2HH1 ARG A 256       6.030  11.772 -55.331  1.00  0.72           H  
ATOM   3750 1HH2 ARG A 256       7.763   8.867 -54.465  1.00  0.72           H  
ATOM   3751 2HH2 ARG A 256       7.440  10.040 -55.723  1.00  0.72           H  
ATOM   3752  N   ALA A 257       9.990  12.221 -48.467  1.00  0.69           N  
ATOM   3753  CA  ALA A 257      11.102  11.820 -47.626  1.00  0.69           C  
ATOM   3754  C   ALA A 257      10.826  12.228 -46.185  1.00  0.69           C  
ATOM   3755  O   ALA A 257      11.304  11.588 -45.255  1.00  0.69           O  
ATOM   3756  CB  ALA A 257      12.388  12.453 -48.108  1.00  0.69           C  
ATOM   3757  H   ALA A 257      10.183  12.887 -49.218  1.00  0.69           H  
ATOM   3758  HA  ALA A 257      11.195  10.733 -47.668  1.00  0.69           H  
ATOM   3759 1HB  ALA A 257      13.212  12.135 -47.473  1.00  0.69           H  
ATOM   3760 2HB  ALA A 257      12.580  12.149 -49.137  1.00  0.69           H  
ATOM   3761 3HB  ALA A 257      12.290  13.539 -48.063  1.00  0.69           H  
ATOM   3762  N   ALA A 258      10.057  13.311 -46.005  1.00  0.66           N  
ATOM   3763  CA  ALA A 258       9.692  13.835 -44.695  1.00  0.66           C  
ATOM   3764  C   ALA A 258       8.929  12.794 -43.894  1.00  0.66           C  
ATOM   3765  O   ALA A 258       9.046  12.716 -42.668  1.00  0.66           O  
ATOM   3766  CB  ALA A 258       8.827  15.075 -44.866  1.00  0.66           C  
ATOM   3767  H   ALA A 258       9.668  13.789 -46.817  1.00  0.66           H  
ATOM   3768  HA  ALA A 258      10.600  14.095 -44.157  1.00  0.66           H  
ATOM   3769 1HB  ALA A 258       8.561  15.479 -43.901  1.00  0.66           H  
ATOM   3770 2HB  ALA A 258       9.390  15.812 -45.425  1.00  0.66           H  
ATOM   3771 3HB  ALA A 258       7.918  14.819 -45.412  1.00  0.66           H  
ATOM   3772  N   ILE A 259       8.143  11.972 -44.573  1.00  0.64           N  
ATOM   3773  CA  ILE A 259       7.324  10.998 -43.890  1.00  0.64           C  
ATOM   3774  C   ILE A 259       8.222   9.902 -43.390  1.00  0.64           C  
ATOM   3775  O   ILE A 259       8.135   9.467 -42.239  1.00  0.64           O  
ATOM   3776  CB  ILE A 259       6.309  10.391 -44.832  1.00  0.64           C  
ATOM   3777  CG1 ILE A 259       5.397  11.419 -45.315  1.00  0.64           C  
ATOM   3778  CG2 ILE A 259       5.533   9.322 -44.091  1.00  0.64           C  
ATOM   3779  CD1 ILE A 259       4.582  10.905 -46.430  1.00  0.64           C  
ATOM   3780  H   ILE A 259       8.124  11.996 -45.591  1.00  0.64           H  
ATOM   3781  HA  ILE A 259       6.833  11.466 -43.044  1.00  0.64           H  
ATOM   3782  HB  ILE A 259       6.812   9.950 -45.689  1.00  0.64           H  
ATOM   3783 1HG1 ILE A 259       4.761  11.742 -44.511  1.00  0.64           H  
ATOM   3784 2HG1 ILE A 259       5.976  12.273 -45.655  1.00  0.64           H  
ATOM   3785 1HG2 ILE A 259       4.797   8.877 -44.751  1.00  0.64           H  
ATOM   3786 2HG2 ILE A 259       6.212   8.550 -43.736  1.00  0.64           H  
ATOM   3787 3HG2 ILE A 259       5.028   9.775 -43.244  1.00  0.64           H  
ATOM   3788 1HD1 ILE A 259       3.897  11.644 -46.796  1.00  0.64           H  
ATOM   3789 2HD1 ILE A 259       5.241  10.590 -47.242  1.00  0.64           H  
ATOM   3790 3HD1 ILE A 259       4.040  10.076 -46.056  1.00  0.64           H  
ATOM   3791  N   THR A 260       9.109   9.472 -44.287  1.00  0.62           N  
ATOM   3792  CA  THR A 260      10.068   8.424 -43.981  1.00  0.62           C  
ATOM   3793  C   THR A 260      10.974   8.862 -42.838  1.00  0.62           C  
ATOM   3794  O   THR A 260      11.212   8.108 -41.892  1.00  0.62           O  
ATOM   3795  CB  THR A 260      10.923   8.089 -45.214  1.00  0.62           C  
ATOM   3796  OG1 THR A 260      10.083   7.594 -46.268  1.00  0.62           O  
ATOM   3797  CG2 THR A 260      11.959   7.057 -44.851  1.00  0.62           C  
ATOM   3798  H   THR A 260       9.100   9.904 -45.214  1.00  0.62           H  
ATOM   3799  HA  THR A 260       9.527   7.532 -43.671  1.00  0.62           H  
ATOM   3800  HB  THR A 260      11.427   8.989 -45.560  1.00  0.62           H  
ATOM   3801  HG1 THR A 260       9.508   8.305 -46.575  1.00  0.62           H  
ATOM   3802 1HG2 THR A 260      12.568   6.831 -45.723  1.00  0.62           H  
ATOM   3803 2HG2 THR A 260      12.588   7.458 -44.060  1.00  0.62           H  
ATOM   3804 3HG2 THR A 260      11.470   6.150 -44.503  1.00  0.62           H  
ATOM   3805  N   HIS A 261      11.451  10.101 -42.912  1.00  0.62           N  
ATOM   3806  CA  HIS A 261      12.327  10.672 -41.908  1.00  0.62           C  
ATOM   3807  C   HIS A 261      11.604  10.697 -40.569  1.00  0.62           C  
ATOM   3808  O   HIS A 261      12.154  10.269 -39.554  1.00  0.62           O  
ATOM   3809  CB  HIS A 261      12.776  12.069 -42.331  1.00  0.62           C  
ATOM   3810  CG  HIS A 261      13.801  12.691 -41.445  1.00  0.62           C  
ATOM   3811  ND1 HIS A 261      15.103  12.235 -41.392  1.00  0.62           N  
ATOM   3812  CD2 HIS A 261      13.744  13.753 -40.613  1.00  0.62           C  
ATOM   3813  CE1 HIS A 261      15.791  12.987 -40.551  1.00  0.62           C  
ATOM   3814  NE2 HIS A 261      14.992  13.908 -40.072  1.00  0.62           N  
ATOM   3815  H   HIS A 261      11.216  10.667 -43.720  1.00  0.62           H  
ATOM   3816  HA  HIS A 261      13.214  10.050 -41.799  1.00  0.62           H  
ATOM   3817 1HB  HIS A 261      13.175  12.033 -43.346  1.00  0.62           H  
ATOM   3818 2HB  HIS A 261      11.908  12.730 -42.353  1.00  0.62           H  
ATOM   3819  HD2 HIS A 261      12.873  14.373 -40.416  1.00  0.62           H  
ATOM   3820  HE1 HIS A 261      16.843  12.871 -40.301  1.00  0.62           H  
ATOM   3821  HE2 HIS A 261      15.270  14.630 -39.403  1.00  0.62           H  
ATOM   3822  N   THR A 262      10.362  11.182 -40.568  1.00  0.62           N  
ATOM   3823  CA  THR A 262       9.572  11.245 -39.355  1.00  0.62           C  
ATOM   3824  C   THR A 262       9.407   9.864 -38.738  1.00  0.62           C  
ATOM   3825  O   THR A 262       9.603   9.685 -37.528  1.00  0.62           O  
ATOM   3826  CB  THR A 262       8.200  11.853 -39.660  1.00  0.62           C  
ATOM   3827  OG1 THR A 262       8.382  13.182 -40.141  1.00  0.62           O  
ATOM   3828  CG2 THR A 262       7.356  11.861 -38.444  1.00  0.62           C  
ATOM   3829  H   THR A 262       9.947  11.541 -41.427  1.00  0.62           H  
ATOM   3830  HA  THR A 262      10.078  11.874 -38.640  1.00  0.62           H  
ATOM   3831  HB  THR A 262       7.706  11.265 -40.430  1.00  0.62           H  
ATOM   3832  HG1 THR A 262       8.775  13.154 -41.049  1.00  0.62           H  
ATOM   3833 1HG2 THR A 262       6.397  12.276 -38.669  1.00  0.62           H  
ATOM   3834 2HG2 THR A 262       7.228  10.837 -38.101  1.00  0.62           H  
ATOM   3835 3HG2 THR A 262       7.837  12.457 -37.668  1.00  0.62           H  
ATOM   3836  N   ALA A 263       9.076   8.872 -39.570  1.00  0.63           N  
ATOM   3837  CA  ALA A 263       8.920   7.517 -39.077  1.00  0.63           C  
ATOM   3838  C   ALA A 263      10.228   7.019 -38.461  1.00  0.63           C  
ATOM   3839  O   ALA A 263      10.222   6.434 -37.378  1.00  0.63           O  
ATOM   3840  CB  ALA A 263       8.484   6.599 -40.212  1.00  0.63           C  
ATOM   3841  H   ALA A 263       8.915   9.070 -40.558  1.00  0.63           H  
ATOM   3842  HA  ALA A 263       8.156   7.522 -38.305  1.00  0.63           H  
ATOM   3843 1HB  ALA A 263       8.348   5.593 -39.827  1.00  0.63           H  
ATOM   3844 2HB  ALA A 263       7.546   6.958 -40.634  1.00  0.63           H  
ATOM   3845 3HB  ALA A 263       9.249   6.596 -40.985  1.00  0.63           H  
ATOM   3846  N   ARG A 264      11.364   7.323 -39.103  1.00  0.65           N  
ATOM   3847  CA  ARG A 264      12.663   6.901 -38.591  1.00  0.65           C  
ATOM   3848  C   ARG A 264      13.026   7.585 -37.277  1.00  0.65           C  
ATOM   3849  O   ARG A 264      13.567   6.950 -36.367  1.00  0.65           O  
ATOM   3850  CB  ARG A 264      13.750   7.170 -39.616  1.00  0.65           C  
ATOM   3851  CG  ARG A 264      13.728   6.260 -40.837  1.00  0.65           C  
ATOM   3852  CD  ARG A 264      14.729   6.691 -41.839  1.00  0.65           C  
ATOM   3853  NE  ARG A 264      14.754   5.822 -43.003  1.00  0.65           N  
ATOM   3854  CZ  ARG A 264      15.393   6.108 -44.153  1.00  0.65           C  
ATOM   3855  NH1 ARG A 264      16.042   7.244 -44.278  1.00  0.65           N  
ATOM   3856  NH2 ARG A 264      15.364   5.248 -45.157  1.00  0.65           N  
ATOM   3857  H   ARG A 264      11.322   7.815 -39.996  1.00  0.65           H  
ATOM   3858  HA  ARG A 264      12.620   5.825 -38.421  1.00  0.65           H  
ATOM   3859 1HB  ARG A 264      13.655   8.193 -39.975  1.00  0.65           H  
ATOM   3860 2HB  ARG A 264      14.726   7.079 -39.145  1.00  0.65           H  
ATOM   3861 1HG  ARG A 264      13.967   5.243 -40.528  1.00  0.65           H  
ATOM   3862 2HG  ARG A 264      12.742   6.273 -41.291  1.00  0.65           H  
ATOM   3863 1HD  ARG A 264      14.485   7.702 -42.173  1.00  0.65           H  
ATOM   3864 2HD  ARG A 264      15.719   6.687 -41.389  1.00  0.65           H  
ATOM   3865  HE  ARG A 264      14.263   4.940 -42.942  1.00  0.65           H  
ATOM   3866 1HH1 ARG A 264      16.060   7.904 -43.510  1.00  0.65           H  
ATOM   3867 2HH1 ARG A 264      16.521   7.460 -45.141  1.00  0.65           H  
ATOM   3868 1HH2 ARG A 264      14.864   4.375 -45.061  1.00  0.65           H  
ATOM   3869 2HH2 ARG A 264      15.843   5.464 -46.019  1.00  0.65           H  
ATOM   3870  N   MET A 265      12.703   8.872 -37.135  1.00  0.70           N  
ATOM   3871  CA  MET A 265      13.032   9.542 -35.884  1.00  0.70           C  
ATOM   3872  C   MET A 265      12.243   8.892 -34.760  1.00  0.70           C  
ATOM   3873  O   MET A 265      12.762   8.643 -33.665  1.00  0.70           O  
ATOM   3874  CB  MET A 265      12.707  11.035 -35.967  1.00  0.70           C  
ATOM   3875  CG  MET A 265      13.629  11.869 -36.867  1.00  0.70           C  
ATOM   3876  SD  MET A 265      13.316  13.640 -36.701  1.00  0.70           S  
ATOM   3877  CE  MET A 265      11.744  13.799 -37.519  1.00  0.70           C  
ATOM   3878  H   MET A 265      12.267   9.379 -37.906  1.00  0.70           H  
ATOM   3879  HA  MET A 265      14.093   9.411 -35.679  1.00  0.70           H  
ATOM   3880 1HB  MET A 265      11.701  11.144 -36.371  1.00  0.70           H  
ATOM   3881 2HB  MET A 265      12.709  11.473 -34.969  1.00  0.70           H  
ATOM   3882 1HG  MET A 265      14.668  11.676 -36.606  1.00  0.70           H  
ATOM   3883 2HG  MET A 265      13.486  11.592 -37.909  1.00  0.70           H  
ATOM   3884 1HE  MET A 265      11.416  14.830 -37.476  1.00  0.70           H  
ATOM   3885 2HE  MET A 265      11.832  13.482 -38.548  1.00  0.70           H  
ATOM   3886 3HE  MET A 265      11.022  13.176 -37.025  1.00  0.70           H  
ATOM   3887  N   ALA A 266      10.989   8.579 -35.049  1.00  0.77           N  
ATOM   3888  CA  ALA A 266      10.132   7.927 -34.090  1.00  0.77           C  
ATOM   3889  C   ALA A 266      10.628   6.520 -33.737  1.00  0.77           C  
ATOM   3890  O   ALA A 266      10.633   6.140 -32.563  1.00  0.77           O  
ATOM   3891  CB  ALA A 266       8.756   7.915 -34.657  1.00  0.77           C  
ATOM   3892  H   ALA A 266      10.608   8.815 -35.968  1.00  0.77           H  
ATOM   3893  HA  ALA A 266      10.138   8.514 -33.175  1.00  0.77           H  
ATOM   3894 1HB  ALA A 266       8.056   7.476 -33.950  1.00  0.77           H  
ATOM   3895 2HB  ALA A 266       8.510   8.939 -34.859  1.00  0.77           H  
ATOM   3896 3HB  ALA A 266       8.753   7.361 -35.579  1.00  0.77           H  
ATOM   3897  N   ASP A 267      11.107   5.762 -34.735  1.00  0.88           N  
ATOM   3898  CA  ASP A 267      11.638   4.420 -34.475  1.00  0.88           C  
ATOM   3899  C   ASP A 267      12.838   4.494 -33.533  1.00  0.88           C  
ATOM   3900  O   ASP A 267      13.028   3.628 -32.682  1.00  0.88           O  
ATOM   3901  CB  ASP A 267      12.098   3.728 -35.766  1.00  0.88           C  
ATOM   3902  CG  ASP A 267      10.994   3.212 -36.735  1.00  0.88           C  
ATOM   3903  OD1 ASP A 267       9.841   3.082 -36.369  1.00  0.88           O  
ATOM   3904  OD2 ASP A 267      11.357   2.925 -37.862  1.00  0.88           O  
ATOM   3905  H   ASP A 267      11.066   6.109 -35.693  1.00  0.88           H  
ATOM   3906  HA  ASP A 267      10.861   3.822 -33.999  1.00  0.88           H  
ATOM   3907 1HB  ASP A 267      12.728   4.424 -36.320  1.00  0.88           H  
ATOM   3908 2HB  ASP A 267      12.731   2.885 -35.498  1.00  0.88           H  
ATOM   3909  N   LYS A 268      13.662   5.532 -33.700  1.00  1.05           N  
ATOM   3910  CA  LYS A 268      14.828   5.727 -32.844  1.00  1.05           C  
ATOM   3911  C   LYS A 268      14.417   6.082 -31.415  1.00  1.05           C  
ATOM   3912  O   LYS A 268      15.049   5.644 -30.451  1.00  1.05           O  
ATOM   3913  CB  LYS A 268      15.736   6.814 -33.418  1.00  1.05           C  
ATOM   3914  CG  LYS A 268      16.472   6.409 -34.694  1.00  1.05           C  
ATOM   3915  CD  LYS A 268      17.321   7.552 -35.231  1.00  1.05           C  
ATOM   3916  CE  LYS A 268      18.042   7.157 -36.511  1.00  1.05           C  
ATOM   3917  NZ  LYS A 268      18.856   8.279 -37.056  1.00  1.05           N  
ATOM   3918  H   LYS A 268      13.479   6.196 -34.454  1.00  1.05           H  
ATOM   3919  HA  LYS A 268      15.386   4.793 -32.809  1.00  1.05           H  
ATOM   3920 1HB  LYS A 268      15.139   7.693 -33.651  1.00  1.05           H  
ATOM   3921 2HB  LYS A 268      16.473   7.105 -32.673  1.00  1.05           H  
ATOM   3922 1HG  LYS A 268      17.115   5.556 -34.484  1.00  1.05           H  
ATOM   3923 2HG  LYS A 268      15.749   6.116 -35.450  1.00  1.05           H  
ATOM   3924 1HD  LYS A 268      16.675   8.408 -35.438  1.00  1.05           H  
ATOM   3925 2HD  LYS A 268      18.056   7.845 -34.483  1.00  1.05           H  
ATOM   3926 1HE  LYS A 268      18.696   6.311 -36.306  1.00  1.05           H  
ATOM   3927 2HE  LYS A 268      17.302   6.861 -37.258  1.00  1.05           H  
ATOM   3928 1HZ  LYS A 268      19.318   7.981 -37.903  1.00  1.05           H  
ATOM   3929 2HZ  LYS A 268      18.254   9.063 -37.258  1.00  1.05           H  
ATOM   3930 3HZ  LYS A 268      19.549   8.553 -36.374  1.00  1.05           H  
ATOM   3931  N   LEU A 269      13.351   6.873 -31.282  1.00  1.26           N  
ATOM   3932  CA  LEU A 269      12.847   7.298 -29.980  1.00  1.26           C  
ATOM   3933  C   LEU A 269      12.330   6.146 -29.118  1.00  1.26           C  
ATOM   3934  O   LEU A 269      12.664   6.059 -27.932  1.00  1.26           O  
ATOM   3935  CB  LEU A 269      11.720   8.315 -30.163  1.00  1.26           C  
ATOM   3936  CG  LEU A 269      11.065   8.808 -28.904  1.00  1.26           C  
ATOM   3937  CD1 LEU A 269      12.089   9.490 -28.027  1.00  1.26           C  
ATOM   3938  CD2 LEU A 269       9.994   9.755 -29.274  1.00  1.26           C  
ATOM   3939  H   LEU A 269      12.895   7.225 -32.125  1.00  1.26           H  
ATOM   3940  HA  LEU A 269      13.664   7.779 -29.448  1.00  1.26           H  
ATOM   3941 1HB  LEU A 269      12.107   9.173 -30.711  1.00  1.26           H  
ATOM   3942 2HB  LEU A 269      10.943   7.856 -30.765  1.00  1.26           H  
ATOM   3943  HG  LEU A 269      10.640   7.967 -28.354  1.00  1.26           H  
ATOM   3944 1HD1 LEU A 269      11.608   9.848 -27.117  1.00  1.26           H  
ATOM   3945 2HD1 LEU A 269      12.874   8.779 -27.767  1.00  1.26           H  
ATOM   3946 3HD1 LEU A 269      12.524  10.332 -28.564  1.00  1.26           H  
ATOM   3947 1HD2 LEU A 269       9.530  10.108 -28.370  1.00  1.26           H  
ATOM   3948 2HD2 LEU A 269      10.436  10.587 -29.813  1.00  1.26           H  
ATOM   3949 3HD2 LEU A 269       9.258   9.259 -29.904  1.00  1.26           H  
ATOM   3950  N   ARG A 270      11.495   5.281 -29.697  1.00  1.52           N  
ATOM   3951  CA  ARG A 270      10.927   4.178 -28.923  1.00  1.52           C  
ATOM   3952  C   ARG A 270      10.307   3.093 -29.799  1.00  1.52           C  
ATOM   3953  O   ARG A 270      10.739   1.940 -29.743  1.00  1.52           O  
ATOM   3954  OXT ARG A 270       9.185   3.286 -30.257  1.00  1.52           O  
ATOM   3955  CB  ARG A 270       9.869   4.694 -27.947  1.00  1.52           C  
ATOM   3956  CG  ARG A 270       9.287   3.633 -27.008  1.00  1.52           C  
ATOM   3957  CD  ARG A 270       8.412   4.235 -25.960  1.00  1.52           C  
ATOM   3958  NE  ARG A 270       7.768   3.223 -25.133  1.00  1.52           N  
ATOM   3959  CZ  ARG A 270       8.268   2.689 -24.014  1.00  1.52           C  
ATOM   3960  NH1 ARG A 270       9.444   3.056 -23.543  1.00  1.52           N  
ATOM   3961  NH2 ARG A 270       7.539   1.785 -23.404  1.00  1.52           N  
ATOM   3962  H   ARG A 270      11.252   5.412 -30.683  1.00  1.52           H  
ATOM   3963  HA  ARG A 270      11.733   3.726 -28.344  1.00  1.52           H  
ATOM   3964 1HB  ARG A 270      10.281   5.484 -27.323  1.00  1.52           H  
ATOM   3965 2HB  ARG A 270       9.038   5.129 -28.511  1.00  1.52           H  
ATOM   3966 1HG  ARG A 270       8.683   2.931 -27.586  1.00  1.52           H  
ATOM   3967 2HG  ARG A 270      10.097   3.096 -26.514  1.00  1.52           H  
ATOM   3968 1HD  ARG A 270       9.004   4.881 -25.314  1.00  1.52           H  
ATOM   3969 2HD  ARG A 270       7.633   4.819 -26.441  1.00  1.52           H  
ATOM   3970  HE  ARG A 270       6.843   2.869 -25.416  1.00  1.52           H  
ATOM   3971 1HH1 ARG A 270       9.988   3.755 -24.031  1.00  1.52           H  
ATOM   3972 2HH1 ARG A 270       9.800   2.639 -22.695  1.00  1.52           H  
ATOM   3973 1HH2 ARG A 270       6.629   1.544 -23.829  1.00  1.52           H  
ATOM   3974 2HH2 ARG A 270       7.859   1.346 -22.557  1.00  1.52           H  
TER    3975
ENDMDL

REMARK ID 695756 MODEL 2 NDM-60
PFRMAT TS
TARGET NDM-60
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       3.582  -0.004  -1.354  1.00  9.32           N  
ATOM      2  CA  MET A   1       2.450   0.575  -0.643  1.00  9.32           C  
ATOM      3  C   MET A   1       2.767   1.936  -0.060  1.00  9.32           C  
ATOM      4  O   MET A   1       3.608   2.065   0.828  1.00  9.32           O  
ATOM      5  CB  MET A   1       1.988  -0.349   0.482  1.00  9.32           C  
ATOM      6  CG  MET A   1       1.453  -1.689   0.039  1.00  9.32           C  
ATOM      7  SD  MET A   1      -0.064  -1.512  -0.923  1.00  9.32           S  
ATOM      8  CE  MET A   1      -1.180  -0.884   0.349  1.00  9.32           C  
ATOM      9 1H   MET A   1       4.112  -0.593  -0.728  1.00  9.32           H  
ATOM     10 2H   MET A   1       3.247  -0.552  -2.133  1.00  9.32           H  
ATOM     11 3H   MET A   1       4.172   0.742  -1.695  1.00  9.32           H  
ATOM     12  HA  MET A   1       1.632   0.703  -1.351  1.00  9.32           H  
ATOM     13 1HB  MET A   1       2.812  -0.524   1.171  1.00  9.32           H  
ATOM     14 2HB  MET A   1       1.199   0.139   1.040  1.00  9.32           H  
ATOM     15 1HG  MET A   1       2.196  -2.196  -0.576  1.00  9.32           H  
ATOM     16 2HG  MET A   1       1.244  -2.310   0.909  1.00  9.32           H  
ATOM     17 1HE  MET A   1      -2.168  -0.719  -0.081  1.00  9.32           H  
ATOM     18 2HE  MET A   1      -1.253  -1.612   1.159  1.00  9.32           H  
ATOM     19 3HE  MET A   1      -0.793   0.053   0.739  1.00  9.32           H  
ATOM     20  N   GLU A   2       2.054   2.952  -0.536  1.00  9.87           N  
ATOM     21  CA  GLU A   2       2.225   4.309  -0.022  1.00  9.87           C  
ATOM     22  C   GLU A   2       1.157   4.641   1.016  1.00  9.87           C  
ATOM     23  O   GLU A   2       1.367   5.466   1.899  1.00  9.87           O  
ATOM     24  CB  GLU A   2       2.172   5.329  -1.162  1.00  9.87           C  
ATOM     25  CG  GLU A   2       3.292   5.182  -2.193  1.00  9.87           C  
ATOM     26  CD  GLU A   2       3.215   6.200  -3.314  1.00  9.87           C  
ATOM     27  OE1 GLU A   2       2.256   6.935  -3.367  1.00  9.87           O  
ATOM     28  OE2 GLU A   2       4.121   6.239  -4.115  1.00  9.87           O  
ATOM     29  H   GLU A   2       1.386   2.792  -1.277  1.00  9.87           H  
ATOM     30  HA  GLU A   2       3.199   4.379   0.462  1.00  9.87           H  
ATOM     31 1HB  GLU A   2       1.219   5.236  -1.685  1.00  9.87           H  
ATOM     32 2HB  GLU A   2       2.221   6.336  -0.748  1.00  9.87           H  
ATOM     33 1HG  GLU A   2       4.249   5.292  -1.683  1.00  9.87           H  
ATOM     34 2HG  GLU A   2       3.252   4.179  -2.615  1.00  9.87           H  
ATOM     35  N   LEU A   3       0.002   3.984   0.922  1.00 10.61           N  
ATOM     36  CA  LEU A   3      -1.112   4.284   1.816  1.00 10.61           C  
ATOM     37  C   LEU A   3      -0.747   4.275   3.326  1.00 10.61           C  
ATOM     38  O   LEU A   3      -1.184   5.178   4.042  1.00 10.61           O  
ATOM     39  CB  LEU A   3      -2.312   3.358   1.527  1.00 10.61           C  
ATOM     40  CG  LEU A   3      -3.542   3.666   2.331  1.00 10.61           C  
ATOM     41  CD1 LEU A   3      -3.970   5.028   1.958  1.00 10.61           C  
ATOM     42  CD2 LEU A   3      -4.647   2.646   2.043  1.00 10.61           C  
ATOM     43  H   LEU A   3      -0.115   3.297   0.196  1.00 10.61           H  
ATOM     44  HA  LEU A   3      -1.446   5.293   1.580  1.00 10.61           H  
ATOM     45 1HB  LEU A   3      -2.581   3.467   0.477  1.00 10.61           H  
ATOM     46 2HB  LEU A   3      -2.070   2.328   1.696  1.00 10.61           H  
ATOM     47  HG  LEU A   3      -3.313   3.663   3.375  1.00 10.61           H  
ATOM     48 1HD1 LEU A   3      -4.850   5.294   2.502  1.00 10.61           H  
ATOM     49 2HD1 LEU A   3      -3.184   5.746   2.173  1.00 10.61           H  
ATOM     50 3HD1 LEU A   3      -4.190   5.041   0.897  1.00 10.61           H  
ATOM     51 1HD2 LEU A   3      -5.534   2.904   2.625  1.00 10.61           H  
ATOM     52 2HD2 LEU A   3      -4.895   2.660   0.981  1.00 10.61           H  
ATOM     53 3HD2 LEU A   3      -4.306   1.651   2.323  1.00 10.61           H  
ATOM     54  N   PRO A   4       0.052   3.311   3.863  1.00 11.45           N  
ATOM     55  CA  PRO A   4       0.472   3.256   5.256  1.00 11.45           C  
ATOM     56  C   PRO A   4       1.241   4.502   5.700  1.00 11.45           C  
ATOM     57  O   PRO A   4       1.274   4.816   6.893  1.00 11.45           O  
ATOM     58  CB  PRO A   4       1.380   2.021   5.291  1.00 11.45           C  
ATOM     59  CG  PRO A   4       0.910   1.171   4.144  1.00 11.45           C  
ATOM     60  CD  PRO A   4       0.552   2.154   3.078  1.00 11.45           C  
ATOM     61  HA  PRO A   4      -0.399   3.086   5.891  1.00 11.45           H  
ATOM     62 1HB  PRO A   4       2.432   2.332   5.188  1.00 11.45           H  
ATOM     63 2HB  PRO A   4       1.287   1.520   6.269  1.00 11.45           H  
ATOM     64 1HG  PRO A   4       1.710   0.486   3.829  1.00 11.45           H  
ATOM     65 2HG  PRO A   4       0.057   0.550   4.455  1.00 11.45           H  
ATOM     66 1HD  PRO A   4       1.476   2.408   2.556  1.00 11.45           H  
ATOM     67 2HD  PRO A   4      -0.183   1.718   2.440  1.00 11.45           H  
ATOM     68  N   ASN A   5       1.817   5.253   4.745  1.00 12.23           N  
ATOM     69  CA  ASN A   5       2.605   6.430   5.079  1.00 12.23           C  
ATOM     70  C   ASN A   5       1.731   7.673   5.138  1.00 12.23           C  
ATOM     71  O   ASN A   5       2.205   8.778   5.408  1.00 12.23           O  
ATOM     72  CB  ASN A   5       3.722   6.602   4.074  1.00 12.23           C  
ATOM     73  CG  ASN A   5       4.744   5.501   4.172  1.00 12.23           C  
ATOM     74  OD1 ASN A   5       5.016   4.969   5.258  1.00 12.23           O  
ATOM     75  ND2 ASN A   5       5.319   5.147   3.053  1.00 12.23           N  
ATOM     76  H   ASN A   5       1.727   5.027   3.756  1.00 12.23           H  
ATOM     77  HA  ASN A   5       3.040   6.290   6.069  1.00 12.23           H  
ATOM     78 1HB  ASN A   5       3.310   6.612   3.065  1.00 12.23           H  
ATOM     79 2HB  ASN A   5       4.215   7.560   4.235  1.00 12.23           H  
ATOM     80 1HD2 ASN A   5       6.004   4.419   3.051  1.00 12.23           H  
ATOM     81 2HD2 ASN A   5       5.075   5.608   2.199  1.00 12.23           H  
ATOM     82  N   ILE A   6       0.441   7.472   4.910  1.00 12.78           N  
ATOM     83  CA  ILE A   6      -0.560   8.501   5.055  1.00 12.78           C  
ATOM     84  C   ILE A   6      -1.339   8.117   6.293  1.00 12.78           C  
ATOM     85  O   ILE A   6      -1.582   8.927   7.186  1.00 12.78           O  
ATOM     86  CB  ILE A   6      -1.520   8.583   3.880  1.00 12.78           C  
ATOM     87  CG1 ILE A   6      -0.771   8.927   2.592  1.00 12.78           C  
ATOM     88  CG2 ILE A   6      -2.545   9.630   4.226  1.00 12.78           C  
ATOM     89  CD1 ILE A   6      -1.629   8.815   1.356  1.00 12.78           C  
ATOM     90  H   ILE A   6       0.121   6.547   4.642  1.00 12.78           H  
ATOM     91  HA  ILE A   6      -0.086   9.467   5.217  1.00 12.78           H  
ATOM     92  HB  ILE A   6      -2.018   7.625   3.722  1.00 12.78           H  
ATOM     93 1HG1 ILE A   6      -0.380   9.939   2.661  1.00 12.78           H  
ATOM     94 2HG1 ILE A   6       0.069   8.234   2.482  1.00 12.78           H  
ATOM     95 1HG2 ILE A   6      -3.220   9.717   3.447  1.00 12.78           H  
ATOM     96 2HG2 ILE A   6      -3.073   9.338   5.129  1.00 12.78           H  
ATOM     97 3HG2 ILE A   6      -2.058  10.588   4.383  1.00 12.78           H  
ATOM     98 1HD1 ILE A   6      -1.038   9.057   0.477  1.00 12.78           H  
ATOM     99 2HD1 ILE A   6      -2.011   7.799   1.268  1.00 12.78           H  
ATOM    100 3HD1 ILE A   6      -2.460   9.508   1.433  1.00 12.78           H  
ATOM    101  N   MET A   7      -1.698   6.838   6.338  1.00 13.01           N  
ATOM    102  CA  MET A   7      -2.483   6.248   7.402  1.00 13.01           C  
ATOM    103  C   MET A   7      -1.852   6.505   8.759  1.00 13.01           C  
ATOM    104  O   MET A   7      -2.544   6.888   9.700  1.00 13.01           O  
ATOM    105  CB  MET A   7      -2.534   4.757   7.161  1.00 13.01           C  
ATOM    106  CG  MET A   7      -3.462   3.953   7.988  1.00 13.01           C  
ATOM    107  SD  MET A   7      -3.255   2.207   7.595  1.00 13.01           S  
ATOM    108  CE  MET A   7      -3.474   2.248   5.822  1.00 13.01           C  
ATOM    109  H   MET A   7      -1.441   6.238   5.558  1.00 13.01           H  
ATOM    110  HA  MET A   7      -3.481   6.682   7.392  1.00 13.01           H  
ATOM    111 1HB  MET A   7      -2.770   4.573   6.114  1.00 13.01           H  
ATOM    112 2HB  MET A   7      -1.545   4.355   7.347  1.00 13.01           H  
ATOM    113 1HG  MET A   7      -3.252   4.106   9.048  1.00 13.01           H  
ATOM    114 2HG  MET A   7      -4.496   4.240   7.783  1.00 13.01           H  
ATOM    115 1HE  MET A   7      -3.373   1.244   5.415  1.00 13.01           H  
ATOM    116 2HE  MET A   7      -4.462   2.641   5.582  1.00 13.01           H  
ATOM    117 3HE  MET A   7      -2.717   2.887   5.390  1.00 13.01           H  
ATOM    118  N   HIS A   8      -0.534   6.321   8.863  1.00 12.92           N  
ATOM    119  CA  HIS A   8       0.136   6.556  10.124  1.00 12.92           C  
ATOM    120  C   HIS A   8      -0.043   8.020  10.579  1.00 12.92           C  
ATOM    121  O   HIS A   8      -0.587   8.221  11.658  1.00 12.92           O  
ATOM    122  CB  HIS A   8       1.578   6.046  10.076  1.00 12.92           C  
ATOM    123  CG  HIS A   8       1.648   4.555  10.134  1.00 12.92           C  
ATOM    124  ND1 HIS A   8       2.792   3.850   9.819  1.00 12.92           N  
ATOM    125  CD2 HIS A   8       0.707   3.632  10.442  1.00 12.92           C  
ATOM    126  CE1 HIS A   8       2.553   2.555   9.941  1.00 12.92           C  
ATOM    127  NE2 HIS A   8       1.296   2.395  10.320  1.00 12.92           N  
ATOM    128  H   HIS A   8       0.010   5.977   8.071  1.00 12.92           H  
ATOM    129  HA  HIS A   8      -0.349   5.949  10.886  1.00 12.92           H  
ATOM    130 1HB  HIS A   8       2.038   6.292   9.130  1.00 12.92           H  
ATOM    131 2HB  HIS A   8       2.171   6.475  10.881  1.00 12.92           H  
ATOM    132  HD1 HIS A   8       3.663   4.240   9.522  1.00 12.92           H  
ATOM    133  HD2 HIS A   8      -0.339   3.713  10.740  1.00 12.92           H  
ATOM    134  HE1 HIS A   8       3.336   1.826   9.736  1.00 12.92           H  
ATOM    135  N   PRO A   9       0.393   9.068   9.841  1.00 12.73           N  
ATOM    136  CA  PRO A   9       0.099  10.464  10.149  1.00 12.73           C  
ATOM    137  C   PRO A   9      -1.384  10.731  10.453  1.00 12.73           C  
ATOM    138  O   PRO A   9      -1.692  11.524  11.346  1.00 12.73           O  
ATOM    139  CB  PRO A   9       0.554  11.162   8.870  1.00 12.73           C  
ATOM    140  CG  PRO A   9       1.701  10.316   8.390  1.00 12.73           C  
ATOM    141  CD  PRO A   9       1.314   8.899   8.704  1.00 12.73           C  
ATOM    142  HA  PRO A   9       0.725  10.782  10.989  1.00 12.73           H  
ATOM    143 1HB  PRO A   9      -0.277  11.191   8.144  1.00 12.73           H  
ATOM    144 2HB  PRO A   9       0.840  12.201   9.082  1.00 12.73           H  
ATOM    145 1HG  PRO A   9       1.848  10.472   7.310  1.00 12.73           H  
ATOM    146 2HG  PRO A   9       2.630  10.622   8.883  1.00 12.73           H  
ATOM    147 1HD  PRO A   9       0.853   8.415   7.864  1.00 12.73           H  
ATOM    148 2HD  PRO A   9       2.230   8.422   9.009  1.00 12.73           H  
ATOM    149  N   VAL A  10      -2.312  10.041   9.778  1.00 12.55           N  
ATOM    150  CA  VAL A  10      -3.723  10.238  10.105  1.00 12.55           C  
ATOM    151  C   VAL A  10      -3.988   9.739  11.528  1.00 12.55           C  
ATOM    152  O   VAL A  10      -4.654  10.414  12.327  1.00 12.55           O  
ATOM    153  CB  VAL A  10      -4.635   9.516   9.084  1.00 12.55           C  
ATOM    154  CG1 VAL A  10      -6.077   9.536   9.545  1.00 12.55           C  
ATOM    155  CG2 VAL A  10      -4.542  10.226   7.730  1.00 12.55           C  
ATOM    156  H   VAL A  10      -2.055   9.411   9.016  1.00 12.55           H  
ATOM    157  HA  VAL A  10      -3.944  11.303  10.063  1.00 12.55           H  
ATOM    158  HB  VAL A  10      -4.317   8.486   8.987  1.00 12.55           H  
ATOM    159 1HG1 VAL A  10      -6.696   9.020   8.806  1.00 12.55           H  
ATOM    160 2HG1 VAL A  10      -6.160   9.028  10.507  1.00 12.55           H  
ATOM    161 3HG1 VAL A  10      -6.414  10.566   9.646  1.00 12.55           H  
ATOM    162 1HG2 VAL A  10      -5.166   9.718   7.008  1.00 12.55           H  
ATOM    163 2HG2 VAL A  10      -4.875  11.255   7.833  1.00 12.55           H  
ATOM    164 3HG2 VAL A  10      -3.529  10.223   7.383  1.00 12.55           H  
ATOM    165  N   ALA A  11      -3.463   8.556  11.851  1.00 12.36           N  
ATOM    166  CA  ALA A  11      -3.592   7.984  13.184  1.00 12.36           C  
ATOM    167  C   ALA A  11      -2.909   8.868  14.234  1.00 12.36           C  
ATOM    168  O   ALA A  11      -3.419   9.048  15.351  1.00 12.36           O  
ATOM    169  CB  ALA A  11      -2.993   6.589  13.204  1.00 12.36           C  
ATOM    170  H   ALA A  11      -2.945   8.034  11.142  1.00 12.36           H  
ATOM    171  HA  ALA A  11      -4.652   7.922  13.424  1.00 12.36           H  
ATOM    172 1HB  ALA A  11      -3.116   6.154  14.193  1.00 12.36           H  
ATOM    173 2HB  ALA A  11      -3.498   5.970  12.464  1.00 12.36           H  
ATOM    174 3HB  ALA A  11      -1.939   6.642  12.966  1.00 12.36           H  
ATOM    175  N   LYS A  12      -1.758   9.450  13.873  1.00 12.14           N  
ATOM    176  CA  LYS A  12      -1.022  10.302  14.801  1.00 12.14           C  
ATOM    177  C   LYS A  12      -1.817  11.563  15.094  1.00 12.14           C  
ATOM    178  O   LYS A  12      -1.923  11.984  16.249  1.00 12.14           O  
ATOM    179  CB  LYS A  12       0.347  10.674  14.233  1.00 12.14           C  
ATOM    180  CG  LYS A  12       1.354   9.521  14.160  1.00 12.14           C  
ATOM    181  CD  LYS A  12       2.677   9.983  13.557  1.00 12.14           C  
ATOM    182  CE  LYS A  12       3.677   8.843  13.457  1.00 12.14           C  
ATOM    183  NZ  LYS A  12       4.973   9.292  12.861  1.00 12.14           N  
ATOM    184  H   LYS A  12      -1.376   9.257  12.948  1.00 12.14           H  
ATOM    185  HA  LYS A  12      -0.884   9.762  15.737  1.00 12.14           H  
ATOM    186 1HB  LYS A  12       0.216  11.072  13.236  1.00 12.14           H  
ATOM    187 2HB  LYS A  12       0.785  11.462  14.840  1.00 12.14           H  
ATOM    188 1HG  LYS A  12       1.532   9.132  15.161  1.00 12.14           H  
ATOM    189 2HG  LYS A  12       0.944   8.722  13.551  1.00 12.14           H  
ATOM    190 1HD  LYS A  12       2.500  10.380  12.559  1.00 12.14           H  
ATOM    191 2HD  LYS A  12       3.100  10.775  14.173  1.00 12.14           H  
ATOM    192 1HE  LYS A  12       3.864   8.443  14.452  1.00 12.14           H  
ATOM    193 2HE  LYS A  12       3.254   8.055  12.831  1.00 12.14           H  
ATOM    194 1HZ  LYS A  12       5.610   8.509  12.810  1.00 12.14           H  
ATOM    195 2HZ  LYS A  12       4.813   9.656  11.933  1.00 12.14           H  
ATOM    196 3HZ  LYS A  12       5.377  10.015  13.440  1.00 12.14           H  
ATOM    197  N   LEU A  13      -2.426  12.134  14.053  1.00 11.92           N  
ATOM    198  CA  LEU A  13      -3.261  13.308  14.212  1.00 11.92           C  
ATOM    199  C   LEU A  13      -4.468  12.987  15.049  1.00 11.92           C  
ATOM    200  O   LEU A  13      -4.799  13.727  15.971  1.00 11.92           O  
ATOM    201  CB  LEU A  13      -3.729  13.870  12.875  1.00 11.92           C  
ATOM    202  CG  LEU A  13      -4.686  15.066  13.021  1.00 11.92           C  
ATOM    203  CD1 LEU A  13      -3.989  16.188  13.777  1.00 11.92           C  
ATOM    204  CD2 LEU A  13      -5.142  15.530  11.654  1.00 11.92           C  
ATOM    205  H   LEU A  13      -2.285  11.756  13.117  1.00 11.92           H  
ATOM    206  HA  LEU A  13      -2.680  14.075  14.721  1.00 11.92           H  
ATOM    207 1HB  LEU A  13      -2.859  14.184  12.299  1.00 11.92           H  
ATOM    208 2HB  LEU A  13      -4.242  13.080  12.322  1.00 11.92           H  
ATOM    209  HG  LEU A  13      -5.551  14.756  13.598  1.00 11.92           H  
ATOM    210 1HD1 LEU A  13      -4.675  17.026  13.896  1.00 11.92           H  
ATOM    211 2HD1 LEU A  13      -3.684  15.828  14.760  1.00 11.92           H  
ATOM    212 3HD1 LEU A  13      -3.112  16.512  13.221  1.00 11.92           H  
ATOM    213 1HD2 LEU A  13      -5.830  16.368  11.766  1.00 11.92           H  
ATOM    214 2HD2 LEU A  13      -4.277  15.843  11.068  1.00 11.92           H  
ATOM    215 3HD2 LEU A  13      -5.647  14.708  11.145  1.00 11.92           H  
ATOM    216  N   SER A  14      -5.132  11.879  14.738  1.00 11.73           N  
ATOM    217  CA  SER A  14      -6.334  11.503  15.448  1.00 11.73           C  
ATOM    218  C   SER A  14      -6.027  11.351  16.934  1.00 11.73           C  
ATOM    219  O   SER A  14      -6.783  11.827  17.787  1.00 11.73           O  
ATOM    220  CB  SER A  14      -6.846  10.198  14.881  1.00 11.73           C  
ATOM    221  OG  SER A  14      -7.208  10.353  13.530  1.00 11.73           O  
ATOM    222  H   SER A  14      -4.815  11.298  13.961  1.00 11.73           H  
ATOM    223  HA  SER A  14      -7.081  12.285  15.317  1.00 11.73           H  
ATOM    224 1HB  SER A  14      -6.072   9.438  14.967  1.00 11.73           H  
ATOM    225 2HB  SER A  14      -7.704   9.861  15.457  1.00 11.73           H  
ATOM    226  HG  SER A  14      -6.360  10.541  13.055  1.00 11.73           H  
ATOM    227  N   THR A  15      -4.878  10.738  17.238  1.00 11.63           N  
ATOM    228  CA  THR A  15      -4.450  10.556  18.609  1.00 11.63           C  
ATOM    229  C   THR A  15      -4.194  11.906  19.266  1.00 11.63           C  
ATOM    230  O   THR A  15      -4.633  12.146  20.394  1.00 11.63           O  
ATOM    231  CB  THR A  15      -3.168   9.715  18.672  1.00 11.63           C  
ATOM    232  OG1 THR A  15      -3.412   8.421  18.091  1.00 11.63           O  
ATOM    233  CG2 THR A  15      -2.732   9.558  20.120  1.00 11.63           C  
ATOM    234  H   THR A  15      -4.298  10.351  16.492  1.00 11.63           H  
ATOM    235  HA  THR A  15      -5.239  10.044  19.159  1.00 11.63           H  
ATOM    236  HB  THR A  15      -2.379  10.211  18.108  1.00 11.63           H  
ATOM    237  HG1 THR A  15      -3.531   8.533  17.115  1.00 11.63           H  
ATOM    238 1HG2 THR A  15      -1.821   8.964  20.160  1.00 11.63           H  
ATOM    239 2HG2 THR A  15      -2.544  10.543  20.549  1.00 11.63           H  
ATOM    240 3HG2 THR A  15      -3.518   9.059  20.684  1.00 11.63           H  
ATOM    241  N   ALA A  16      -3.490  12.796  18.559  1.00 11.62           N  
ATOM    242  CA  ALA A  16      -3.188  14.118  19.080  1.00 11.62           C  
ATOM    243  C   ALA A  16      -4.457  14.905  19.373  1.00 11.62           C  
ATOM    244  O   ALA A  16      -4.543  15.598  20.391  1.00 11.62           O  
ATOM    245  CB  ALA A  16      -2.346  14.884  18.081  1.00 11.62           C  
ATOM    246  H   ALA A  16      -3.132  12.540  17.638  1.00 11.62           H  
ATOM    247  HA  ALA A  16      -2.634  13.998  20.009  1.00 11.62           H  
ATOM    248 1HB  ALA A  16      -2.102  15.864  18.482  1.00 11.62           H  
ATOM    249 2HB  ALA A  16      -1.429  14.330  17.881  1.00 11.62           H  
ATOM    250 3HB  ALA A  16      -2.904  15.000  17.157  1.00 11.62           H  
ATOM    251  N   LEU A  17      -5.456  14.779  18.501  1.00 11.67           N  
ATOM    252  CA  LEU A  17      -6.704  15.484  18.706  1.00 11.67           C  
ATOM    253  C   LEU A  17      -7.401  14.932  19.938  1.00 11.67           C  
ATOM    254  O   LEU A  17      -7.926  15.694  20.753  1.00 11.67           O  
ATOM    255  CB  LEU A  17      -7.587  15.349  17.466  1.00 11.67           C  
ATOM    256  CG  LEU A  17      -7.061  16.084  16.212  1.00 11.67           C  
ATOM    257  CD1 LEU A  17      -7.913  15.711  15.016  1.00 11.67           C  
ATOM    258  CD2 LEU A  17      -7.072  17.574  16.456  1.00 11.67           C  
ATOM    259  H   LEU A  17      -5.328  14.207  17.666  1.00 11.67           H  
ATOM    260  HA  LEU A  17      -6.487  16.537  18.870  1.00 11.67           H  
ATOM    261 1HB  LEU A  17      -7.666  14.290  17.217  1.00 11.67           H  
ATOM    262 2HB  LEU A  17      -8.581  15.726  17.696  1.00 11.67           H  
ATOM    263  HG  LEU A  17      -6.047  15.777  16.013  1.00 11.67           H  
ATOM    264 1HD1 LEU A  17      -7.536  16.218  14.129  1.00 11.67           H  
ATOM    265 2HD1 LEU A  17      -7.866  14.634  14.865  1.00 11.67           H  
ATOM    266 3HD1 LEU A  17      -8.943  16.010  15.195  1.00 11.67           H  
ATOM    267 1HD2 LEU A  17      -6.691  18.085  15.573  1.00 11.67           H  
ATOM    268 2HD2 LEU A  17      -8.092  17.904  16.657  1.00 11.67           H  
ATOM    269 3HD2 LEU A  17      -6.439  17.805  17.313  1.00 11.67           H  
ATOM    270  N   ALA A  18      -7.368  13.606  20.111  1.00 11.72           N  
ATOM    271  CA  ALA A  18      -7.978  13.013  21.288  1.00 11.72           C  
ATOM    272  C   ALA A  18      -7.285  13.526  22.535  1.00 11.72           C  
ATOM    273  O   ALA A  18      -7.932  13.857  23.533  1.00 11.72           O  
ATOM    274  CB  ALA A  18      -7.883  11.501  21.229  1.00 11.72           C  
ATOM    275  H   ALA A  18      -6.941  13.004  19.404  1.00 11.72           H  
ATOM    276  HA  ALA A  18      -9.022  13.312  21.324  1.00 11.72           H  
ATOM    277 1HB  ALA A  18      -8.353  11.071  22.112  1.00 11.72           H  
ATOM    278 2HB  ALA A  18      -8.389  11.142  20.333  1.00 11.72           H  
ATOM    279 3HB  ALA A  18      -6.839  11.204  21.196  1.00 11.72           H  
ATOM    280  N   ALA A  19      -5.955  13.630  22.472  1.00 11.69           N  
ATOM    281  CA  ALA A  19      -5.208  14.119  23.608  1.00 11.69           C  
ATOM    282  C   ALA A  19      -5.611  15.542  23.924  1.00 11.69           C  
ATOM    283  O   ALA A  19      -5.850  15.876  25.082  1.00 11.69           O  
ATOM    284  CB  ALA A  19      -3.720  14.042  23.331  1.00 11.69           C  
ATOM    285  H   ALA A  19      -5.463  13.331  21.630  1.00 11.69           H  
ATOM    286  HA  ALA A  19      -5.443  13.500  24.464  1.00 11.69           H  
ATOM    287 1HB  ALA A  19      -3.170  14.396  24.200  1.00 11.69           H  
ATOM    288 2HB  ALA A  19      -3.445  13.009  23.115  1.00 11.69           H  
ATOM    289 3HB  ALA A  19      -3.478  14.663  22.476  1.00 11.69           H  
ATOM    290  N   ALA A  20      -5.759  16.375  22.893  1.00 11.52           N  
ATOM    291  CA  ALA A  20      -6.138  17.762  23.102  1.00 11.52           C  
ATOM    292  C   ALA A  20      -7.493  17.860  23.783  1.00 11.52           C  
ATOM    293  O   ALA A  20      -7.693  18.667  24.702  1.00 11.52           O  
ATOM    294  CB  ALA A  20      -6.172  18.489  21.772  1.00 11.52           C  
ATOM    295  H   ALA A  20      -5.555  16.046  21.948  1.00 11.52           H  
ATOM    296  HA  ALA A  20      -5.395  18.225  23.748  1.00 11.52           H  
ATOM    297 1HB  ALA A  20      -6.434  19.532  21.933  1.00 11.52           H  
ATOM    298 2HB  ALA A  20      -5.192  18.423  21.299  1.00 11.52           H  
ATOM    299 3HB  ALA A  20      -6.914  18.024  21.126  1.00 11.52           H  
ATOM    300  N   LEU A  21      -8.422  17.003  23.367  1.00 11.18           N  
ATOM    301  CA  LEU A  21      -9.739  17.026  23.963  1.00 11.18           C  
ATOM    302  C   LEU A  21      -9.678  16.632  25.428  1.00 11.18           C  
ATOM    303  O   LEU A  21     -10.269  17.299  26.284  1.00 11.18           O  
ATOM    304  CB  LEU A  21     -10.655  16.091  23.174  1.00 11.18           C  
ATOM    305  CG  LEU A  21     -11.014  16.594  21.778  1.00 11.18           C  
ATOM    306  CD1 LEU A  21     -11.744  15.505  21.017  1.00 11.18           C  
ATOM    307  CD2 LEU A  21     -11.872  17.848  21.916  1.00 11.18           C  
ATOM    308  H   LEU A  21      -8.213  16.358  22.601  1.00 11.18           H  
ATOM    309  HA  LEU A  21     -10.132  18.037  23.894  1.00 11.18           H  
ATOM    310 1HB  LEU A  21     -10.145  15.139  23.054  1.00 11.18           H  
ATOM    311 2HB  LEU A  21     -11.569  15.915  23.729  1.00 11.18           H  
ATOM    312  HG  LEU A  21     -10.104  16.839  21.232  1.00 11.18           H  
ATOM    313 1HD1 LEU A  21     -11.993  15.862  20.019  1.00 11.18           H  
ATOM    314 2HD1 LEU A  21     -11.099  14.630  20.938  1.00 11.18           H  
ATOM    315 3HD1 LEU A  21     -12.655  15.240  21.551  1.00 11.18           H  
ATOM    316 1HD2 LEU A  21     -12.129  18.222  20.926  1.00 11.18           H  
ATOM    317 2HD2 LEU A  21     -12.786  17.606  22.461  1.00 11.18           H  
ATOM    318 3HD2 LEU A  21     -11.317  18.612  22.460  1.00 11.18           H  
ATOM    319  N   MET A  22      -8.886  15.613  25.750  1.00 10.72           N  
ATOM    320  CA  MET A  22      -8.788  15.187  27.136  1.00 10.72           C  
ATOM    321  C   MET A  22      -8.090  16.248  27.991  1.00 10.72           C  
ATOM    322  O   MET A  22      -8.524  16.546  29.105  1.00 10.72           O  
ATOM    323  CB  MET A  22      -8.086  13.838  27.193  1.00 10.72           C  
ATOM    324  CG  MET A  22      -8.946  12.700  26.623  1.00 10.72           C  
ATOM    325  SD  MET A  22      -8.239  11.077  26.864  1.00 10.72           S  
ATOM    326  CE  MET A  22      -6.925  11.138  25.642  1.00 10.72           C  
ATOM    327  H   MET A  22      -8.395  15.096  25.016  1.00 10.72           H  
ATOM    328  HA  MET A  22      -9.799  15.065  27.520  1.00 10.72           H  
ATOM    329 1HB  MET A  22      -7.162  13.890  26.613  1.00 10.72           H  
ATOM    330 2HB  MET A  22      -7.826  13.598  28.223  1.00 10.72           H  
ATOM    331 1HG  MET A  22      -9.930  12.721  27.085  1.00 10.72           H  
ATOM    332 2HG  MET A  22      -9.079  12.860  25.555  1.00 10.72           H  
ATOM    333 1HE  MET A  22      -6.378  10.197  25.646  1.00 10.72           H  
ATOM    334 2HE  MET A  22      -7.352  11.311  24.653  1.00 10.72           H  
ATOM    335 3HE  MET A  22      -6.250  11.947  25.892  1.00 10.72           H  
ATOM    336  N   LEU A  23      -7.069  16.899  27.432  1.00 10.24           N  
ATOM    337  CA  LEU A  23      -6.328  17.957  28.122  1.00 10.24           C  
ATOM    338  C   LEU A  23      -7.220  19.165  28.385  1.00 10.24           C  
ATOM    339  O   LEU A  23      -7.055  19.876  29.380  1.00 10.24           O  
ATOM    340  CB  LEU A  23      -5.108  18.361  27.291  1.00 10.24           C  
ATOM    341  CG  LEU A  23      -3.996  17.298  27.202  1.00 10.24           C  
ATOM    342  CD1 LEU A  23      -2.971  17.727  26.166  1.00 10.24           C  
ATOM    343  CD2 LEU A  23      -3.358  17.140  28.564  1.00 10.24           C  
ATOM    344  H   LEU A  23      -6.758  16.621  26.501  1.00 10.24           H  
ATOM    345  HA  LEU A  23      -5.984  17.567  29.078  1.00 10.24           H  
ATOM    346 1HB  LEU A  23      -5.444  18.577  26.279  1.00 10.24           H  
ATOM    347 2HB  LEU A  23      -4.682  19.268  27.714  1.00 10.24           H  
ATOM    348  HG  LEU A  23      -4.413  16.349  26.902  1.00 10.24           H  
ATOM    349 1HD1 LEU A  23      -2.186  16.976  26.101  1.00 10.24           H  
ATOM    350 2HD1 LEU A  23      -3.459  17.825  25.198  1.00 10.24           H  
ATOM    351 3HD1 LEU A  23      -2.538  18.684  26.455  1.00 10.24           H  
ATOM    352 1HD2 LEU A  23      -2.573  16.387  28.511  1.00 10.24           H  
ATOM    353 2HD2 LEU A  23      -2.929  18.091  28.879  1.00 10.24           H  
ATOM    354 3HD2 LEU A  23      -4.115  16.827  29.283  1.00 10.24           H  
ATOM    355  N   SER A  24      -8.205  19.358  27.509  1.00  9.81           N  
ATOM    356  CA  SER A  24      -9.162  20.447  27.581  1.00  9.81           C  
ATOM    357  C   SER A  24     -10.342  20.117  28.505  1.00  9.81           C  
ATOM    358  O   SER A  24     -11.244  20.939  28.674  1.00  9.81           O  
ATOM    359  CB  SER A  24      -9.696  20.745  26.192  1.00  9.81           C  
ATOM    360  OG  SER A  24      -8.667  21.156  25.332  1.00  9.81           O  
ATOM    361  H   SER A  24      -8.255  18.746  26.695  1.00  9.81           H  
ATOM    362  HA  SER A  24      -8.652  21.328  27.969  1.00  9.81           H  
ATOM    363 1HB  SER A  24     -10.172  19.854  25.788  1.00  9.81           H  
ATOM    364 2HB  SER A  24     -10.454  21.520  26.256  1.00  9.81           H  
ATOM    365  HG  SER A  24      -8.139  20.344  25.147  1.00  9.81           H  
ATOM    366  N   GLY A  25     -10.362  18.904  29.072  1.00  9.41           N  
ATOM    367  CA  GLY A  25     -11.444  18.463  29.943  1.00  9.41           C  
ATOM    368  C   GLY A  25     -12.632  17.865  29.191  1.00  9.41           C  
ATOM    369  O   GLY A  25     -13.655  17.523  29.791  1.00  9.41           O  
ATOM    370  H   GLY A  25      -9.593  18.253  28.922  1.00  9.41           H  
ATOM    371 1HA  GLY A  25     -11.049  17.718  30.634  1.00  9.41           H  
ATOM    372 2HA  GLY A  25     -11.782  19.302  30.547  1.00  9.41           H  
ATOM    373  N   CYS A  26     -12.507  17.696  27.877  1.00  9.01           N  
ATOM    374  CA  CYS A  26     -13.603  17.173  27.073  1.00  9.01           C  
ATOM    375  C   CYS A  26     -13.570  15.653  27.116  1.00  9.01           C  
ATOM    376  O   CYS A  26     -13.260  14.983  26.129  1.00  9.01           O  
ATOM    377  CB  CYS A  26     -13.479  17.643  25.630  1.00  9.01           C  
ATOM    378  SG  CYS A  26     -13.492  19.427  25.427  1.00  9.01           S  
ATOM    379  H   CYS A  26     -11.630  17.916  27.415  1.00  9.01           H  
ATOM    380  HA  CYS A  26     -14.549  17.521  27.484  1.00  9.01           H  
ATOM    381 1HB  CYS A  26     -12.566  17.277  25.219  1.00  9.01           H  
ATOM    382 2HB  CYS A  26     -14.294  17.228  25.039  1.00  9.01           H  
ATOM    383  HG  CYS A  26     -12.414  19.657  26.178  1.00  9.01           H  
ATOM    384  N   MET A  27     -13.875  15.122  28.287  1.00  8.56           N  
ATOM    385  CA  MET A  27     -13.791  13.697  28.532  1.00  8.56           C  
ATOM    386  C   MET A  27     -15.035  12.994  27.990  1.00  8.56           C  
ATOM    387  O   MET A  27     -16.101  13.607  27.936  1.00  8.56           O  
ATOM    388  CB  MET A  27     -13.635  13.428  30.025  1.00  8.56           C  
ATOM    389  CG  MET A  27     -12.417  14.091  30.642  1.00  8.56           C  
ATOM    390  SD  MET A  27     -10.872  13.597  29.860  1.00  8.56           S  
ATOM    391  CE  MET A  27     -10.700  11.883  30.315  1.00  8.56           C  
ATOM    392  H   MET A  27     -14.121  15.776  29.031  1.00  8.56           H  
ATOM    393  HA  MET A  27     -12.899  13.348  28.035  1.00  8.56           H  
ATOM    394 1HB  MET A  27     -14.515  13.800  30.549  1.00  8.56           H  
ATOM    395 2HB  MET A  27     -13.578  12.356  30.209  1.00  8.56           H  
ATOM    396 1HG  MET A  27     -12.514  15.172  30.563  1.00  8.56           H  
ATOM    397 2HG  MET A  27     -12.365  13.833  31.700  1.00  8.56           H  
ATOM    398 1HE  MET A  27      -9.781  11.485  29.881  1.00  8.56           H  
ATOM    399 2HE  MET A  27     -10.656  11.797  31.401  1.00  8.56           H  
ATOM    400 3HE  MET A  27     -11.549  11.319  29.943  1.00  8.56           H  
ATOM    401  N   PRO A  28     -14.938  11.724  27.557  1.00  8.01           N  
ATOM    402  CA  PRO A  28     -16.065  10.906  27.138  1.00  8.01           C  
ATOM    403  C   PRO A  28     -17.099  10.822  28.255  1.00  8.01           C  
ATOM    404  O   PRO A  28     -16.749  10.753  29.434  1.00  8.01           O  
ATOM    405  CB  PRO A  28     -15.404   9.544  26.896  1.00  8.01           C  
ATOM    406  CG  PRO A  28     -13.973   9.883  26.525  1.00  8.01           C  
ATOM    407  CD  PRO A  28     -13.618  11.068  27.385  1.00  8.01           C  
ATOM    408  HA  PRO A  28     -16.504  11.315  26.221  1.00  8.01           H  
ATOM    409 1HB  PRO A  28     -15.487   8.921  27.797  1.00  8.01           H  
ATOM    410 2HB  PRO A  28     -15.949   9.015  26.095  1.00  8.01           H  
ATOM    411 1HG  PRO A  28     -13.320   9.011  26.691  1.00  8.01           H  
ATOM    412 2HG  PRO A  28     -13.909  10.133  25.462  1.00  8.01           H  
ATOM    413 1HD  PRO A  28     -13.201  10.752  28.345  1.00  8.01           H  
ATOM    414 2HD  PRO A  28     -12.924  11.679  26.791  1.00  8.01           H  
ATOM    415  N   GLY A  29     -18.372  10.841  27.870  1.00  7.36           N  
ATOM    416  CA  GLY A  29     -19.477  10.771  28.825  1.00  7.36           C  
ATOM    417  C   GLY A  29     -20.141   9.400  28.816  1.00  7.36           C  
ATOM    418  O   GLY A  29     -19.505   8.389  28.517  1.00  7.36           O  
ATOM    419  H   GLY A  29     -18.580  10.901  26.882  1.00  7.36           H  
ATOM    420 1HA  GLY A  29     -19.110  10.996  29.827  1.00  7.36           H  
ATOM    421 2HA  GLY A  29     -20.213  11.533  28.578  1.00  7.36           H  
ATOM    422  N   GLU A  30     -21.427   9.367  29.153  1.00  6.62           N  
ATOM    423  CA  GLU A  30     -22.166   8.111  29.169  1.00  6.62           C  
ATOM    424  C   GLU A  30     -22.528   7.735  27.742  1.00  6.62           C  
ATOM    425  O   GLU A  30     -23.076   8.556  27.005  1.00  6.62           O  
ATOM    426  CB  GLU A  30     -23.432   8.229  30.021  1.00  6.62           C  
ATOM    427  CG  GLU A  30     -24.237   6.935  30.140  1.00  6.62           C  
ATOM    428  CD  GLU A  30     -25.459   7.072  31.019  1.00  6.62           C  
ATOM    429  OE1 GLU A  30     -26.233   6.141  31.080  1.00  6.62           O  
ATOM    430  OE2 GLU A  30     -25.627   8.102  31.623  1.00  6.62           O  
ATOM    431  H   GLU A  30     -21.901  10.226  29.397  1.00  6.62           H  
ATOM    432  HA  GLU A  30     -21.529   7.327  29.581  1.00  6.62           H  
ATOM    433 1HB  GLU A  30     -23.162   8.550  31.027  1.00  6.62           H  
ATOM    434 2HB  GLU A  30     -24.083   8.992  29.597  1.00  6.62           H  
ATOM    435 1HG  GLU A  30     -24.558   6.628  29.143  1.00  6.62           H  
ATOM    436 2HG  GLU A  30     -23.592   6.153  30.536  1.00  6.62           H  
ATOM    437  N   ILE A  31     -22.210   6.507  27.354  1.00  5.86           N  
ATOM    438  CA  ILE A  31     -22.466   6.040  25.998  1.00  5.86           C  
ATOM    439  C   ILE A  31     -23.428   4.869  26.002  1.00  5.86           C  
ATOM    440  O   ILE A  31     -23.252   3.909  26.752  1.00  5.86           O  
ATOM    441  CB  ILE A  31     -21.148   5.661  25.307  1.00  5.86           C  
ATOM    442  CG1 ILE A  31     -20.262   6.903  25.274  1.00  5.86           C  
ATOM    443  CG2 ILE A  31     -21.396   5.122  23.881  1.00  5.86           C  
ATOM    444  CD1 ILE A  31     -18.876   6.662  24.840  1.00  5.86           C  
ATOM    445  H   ILE A  31     -21.762   5.889  28.015  1.00  5.86           H  
ATOM    446  HA  ILE A  31     -22.922   6.851  25.434  1.00  5.86           H  
ATOM    447  HB  ILE A  31     -20.636   4.900  25.894  1.00  5.86           H  
ATOM    448 1HG1 ILE A  31     -20.709   7.639  24.614  1.00  5.86           H  
ATOM    449 2HG1 ILE A  31     -20.209   7.321  26.268  1.00  5.86           H  
ATOM    450 1HG2 ILE A  31     -20.440   4.868  23.419  1.00  5.86           H  
ATOM    451 2HG2 ILE A  31     -22.021   4.234  23.922  1.00  5.86           H  
ATOM    452 3HG2 ILE A  31     -21.884   5.879  23.286  1.00  5.86           H  
ATOM    453 1HD1 ILE A  31     -18.354   7.607  24.879  1.00  5.86           H  
ATOM    454 2HD1 ILE A  31     -18.397   5.950  25.509  1.00  5.86           H  
ATOM    455 3HD1 ILE A  31     -18.867   6.267  23.818  1.00  5.86           H  
ATOM    456  N   ARG A  32     -24.455   4.961  25.175  1.00  5.16           N  
ATOM    457  CA  ARG A  32     -25.469   3.922  25.090  1.00  5.16           C  
ATOM    458  C   ARG A  32     -25.622   3.478  23.641  1.00  5.16           C  
ATOM    459  O   ARG A  32     -25.294   4.247  22.739  1.00  5.16           O  
ATOM    460  CB  ARG A  32     -26.800   4.470  25.604  1.00  5.16           C  
ATOM    461  CG  ARG A  32     -26.811   4.875  27.084  1.00  5.16           C  
ATOM    462  CD  ARG A  32     -28.156   5.363  27.508  1.00  5.16           C  
ATOM    463  NE  ARG A  32     -28.184   5.784  28.906  1.00  5.16           N  
ATOM    464  CZ  ARG A  32     -29.273   6.222  29.561  1.00  5.16           C  
ATOM    465  NH1 ARG A  32     -30.442   6.299  28.958  1.00  5.16           N  
ATOM    466  NH2 ARG A  32     -29.144   6.573  30.824  1.00  5.16           N  
ATOM    467  H   ARG A  32     -24.537   5.786  24.599  1.00  5.16           H  
ATOM    468  HA  ARG A  32     -25.151   3.087  25.710  1.00  5.16           H  
ATOM    469 1HB  ARG A  32     -27.060   5.358  25.029  1.00  5.16           H  
ATOM    470 2HB  ARG A  32     -27.599   3.752  25.446  1.00  5.16           H  
ATOM    471 1HG  ARG A  32     -26.542   4.016  27.701  1.00  5.16           H  
ATOM    472 2HG  ARG A  32     -26.091   5.678  27.256  1.00  5.16           H  
ATOM    473 1HD  ARG A  32     -28.440   6.216  26.893  1.00  5.16           H  
ATOM    474 2HD  ARG A  32     -28.886   4.566  27.380  1.00  5.16           H  
ATOM    475  HE  ARG A  32     -27.311   5.759  29.454  1.00  5.16           H  
ATOM    476 1HH1 ARG A  32     -30.530   6.028  27.991  1.00  5.16           H  
ATOM    477 2HH1 ARG A  32     -31.249   6.629  29.465  1.00  5.16           H  
ATOM    478 1HH2 ARG A  32     -28.206   6.500  31.255  1.00  5.16           H  
ATOM    479 2HH2 ARG A  32     -29.932   6.907  31.349  1.00  5.16           H  
ATOM    480  N   PRO A  33     -26.077   2.244  23.365  1.00  4.57           N  
ATOM    481  CA  PRO A  33     -26.410   1.777  22.032  1.00  4.57           C  
ATOM    482  C   PRO A  33     -27.611   2.578  21.570  1.00  4.57           C  
ATOM    483  O   PRO A  33     -28.463   2.911  22.393  1.00  4.57           O  
ATOM    484  CB  PRO A  33     -26.712   0.291  22.251  1.00  4.57           C  
ATOM    485  CG  PRO A  33     -27.097   0.182  23.720  1.00  4.57           C  
ATOM    486  CD  PRO A  33     -26.261   1.237  24.428  1.00  4.57           C  
ATOM    487  HA  PRO A  33     -25.552   1.911  21.364  1.00  4.57           H  
ATOM    488 1HB  PRO A  33     -27.521  -0.025  21.577  1.00  4.57           H  
ATOM    489 2HB  PRO A  33     -25.827  -0.312  21.994  1.00  4.57           H  
ATOM    490 1HG  PRO A  33     -28.178   0.355  23.837  1.00  4.57           H  
ATOM    491 2HG  PRO A  33     -26.898  -0.836  24.087  1.00  4.57           H  
ATOM    492 1HD  PRO A  33     -26.835   1.619  25.272  1.00  4.57           H  
ATOM    493 2HD  PRO A  33     -25.289   0.824  24.738  1.00  4.57           H  
ATOM    494  N   THR A  34     -27.713   2.855  20.272  1.00  4.09           N  
ATOM    495  CA  THR A  34     -28.846   3.646  19.786  1.00  4.09           C  
ATOM    496  C   THR A  34     -29.722   2.998  18.709  1.00  4.09           C  
ATOM    497  O   THR A  34     -30.800   3.506  18.407  1.00  4.09           O  
ATOM    498  CB  THR A  34     -28.347   5.019  19.305  1.00  4.09           C  
ATOM    499  OG1 THR A  34     -27.408   4.845  18.227  1.00  4.09           O  
ATOM    500  CG2 THR A  34     -27.666   5.762  20.466  1.00  4.09           C  
ATOM    501  H   THR A  34     -26.986   2.565  19.635  1.00  4.09           H  
ATOM    502  HA  THR A  34     -29.496   3.838  20.636  1.00  4.09           H  
ATOM    503  HB  THR A  34     -29.190   5.613  18.955  1.00  4.09           H  
ATOM    504  HG1 THR A  34     -26.679   5.502  18.323  1.00  4.09           H  
ATOM    505 1HG2 THR A  34     -27.321   6.735  20.121  1.00  4.09           H  
ATOM    506 2HG2 THR A  34     -28.382   5.893  21.280  1.00  4.09           H  
ATOM    507 3HG2 THR A  34     -26.817   5.195  20.823  1.00  4.09           H  
ATOM    508  N   ILE A  35     -29.285   1.905  18.091  1.00  3.68           N  
ATOM    509  CA  ILE A  35     -30.103   1.346  17.018  1.00  3.68           C  
ATOM    510  C   ILE A  35     -31.319   0.641  17.591  1.00  3.68           C  
ATOM    511  O   ILE A  35     -32.447   0.823  17.142  1.00  3.68           O  
ATOM    512  CB  ILE A  35     -29.378   0.325  16.141  1.00  3.68           C  
ATOM    513  CG1 ILE A  35     -28.231   0.913  15.409  1.00  3.68           C  
ATOM    514  CG2 ILE A  35     -30.347  -0.222  15.129  1.00  3.68           C  
ATOM    515  CD1 ILE A  35     -27.420  -0.165  14.742  1.00  3.68           C  
ATOM    516  H   ILE A  35     -28.402   1.486  18.347  1.00  3.68           H  
ATOM    517  HA  ILE A  35     -30.451   2.167  16.380  1.00  3.68           H  
ATOM    518  HB  ILE A  35     -29.000  -0.490  16.762  1.00  3.68           H  
ATOM    519 1HG1 ILE A  35     -28.590   1.615  14.666  1.00  3.68           H  
ATOM    520 2HG1 ILE A  35     -27.589   1.449  16.107  1.00  3.68           H  
ATOM    521 1HG2 ILE A  35     -29.832  -0.945  14.519  1.00  3.68           H  
ATOM    522 2HG2 ILE A  35     -31.189  -0.692  15.636  1.00  3.68           H  
ATOM    523 3HG2 ILE A  35     -30.710   0.589  14.498  1.00  3.68           H  
ATOM    524 1HD1 ILE A  35     -26.591   0.272  14.228  1.00  3.68           H  
ATOM    525 2HD1 ILE A  35     -27.067  -0.854  15.491  1.00  3.68           H  
ATOM    526 3HD1 ILE A  35     -28.038  -0.708  14.026  1.00  3.68           H  
ATOM    527  N   GLY A  36     -31.074  -0.179  18.620  1.00  3.34           N  
ATOM    528  CA  GLY A  36     -32.123  -0.962  19.271  1.00  3.34           C  
ATOM    529  C   GLY A  36     -33.242  -0.081  19.819  1.00  3.34           C  
ATOM    530  O   GLY A  36     -34.409  -0.471  19.829  1.00  3.34           O  
ATOM    531  H   GLY A  36     -30.125  -0.267  18.946  1.00  3.34           H  
ATOM    532 1HA  GLY A  36     -32.529  -1.681  18.562  1.00  3.34           H  
ATOM    533 2HA  GLY A  36     -31.684  -1.536  20.085  1.00  3.34           H  
ATOM    534  N   GLN A  37     -32.894   1.147  20.198  1.00  3.04           N  
ATOM    535  CA  GLN A  37     -33.838   2.103  20.761  1.00  3.04           C  
ATOM    536  C   GLN A  37     -34.963   2.449  19.792  1.00  3.04           C  
ATOM    537  O   GLN A  37     -36.026   2.905  20.217  1.00  3.04           O  
ATOM    538  CB  GLN A  37     -33.120   3.399  21.159  1.00  3.04           C  
ATOM    539  CG  GLN A  37     -32.165   3.272  22.346  1.00  3.04           C  
ATOM    540  CD  GLN A  37     -31.468   4.598  22.695  1.00  3.04           C  
ATOM    541  OE1 GLN A  37     -31.320   5.494  21.853  1.00  3.04           O  
ATOM    542  NE2 GLN A  37     -31.044   4.723  23.949  1.00  3.04           N  
ATOM    543  H   GLN A  37     -31.926   1.416  20.119  1.00  3.04           H  
ATOM    544  HA  GLN A  37     -34.285   1.660  21.650  1.00  3.04           H  
ATOM    545 1HB  GLN A  37     -32.548   3.766  20.307  1.00  3.04           H  
ATOM    546 2HB  GLN A  37     -33.862   4.160  21.400  1.00  3.04           H  
ATOM    547 1HG  GLN A  37     -32.725   2.940  23.218  1.00  3.04           H  
ATOM    548 2HG  GLN A  37     -31.391   2.542  22.098  1.00  3.04           H  
ATOM    549 1HE2 GLN A  37     -30.585   5.561  24.239  1.00  3.04           H  
ATOM    550 2HE2 GLN A  37     -31.182   3.974  24.598  1.00  3.04           H  
ATOM    551  N   GLN A  38     -34.714   2.310  18.488  1.00  2.73           N  
ATOM    552  CA  GLN A  38     -35.728   2.627  17.499  1.00  2.73           C  
ATOM    553  C   GLN A  38     -36.010   1.427  16.597  1.00  2.73           C  
ATOM    554  O   GLN A  38     -36.465   1.592  15.462  1.00  2.73           O  
ATOM    555  CB  GLN A  38     -35.308   3.852  16.684  1.00  2.73           C  
ATOM    556  CG  GLN A  38     -35.147   5.112  17.544  1.00  2.73           C  
ATOM    557  CD  GLN A  38     -34.761   6.349  16.762  1.00  2.73           C  
ATOM    558  OE1 GLN A  38     -35.090   6.507  15.585  1.00  2.73           O  
ATOM    559  NE2 GLN A  38     -34.047   7.253  17.428  1.00  2.73           N  
ATOM    560  H   GLN A  38     -33.826   1.922  18.167  1.00  2.73           H  
ATOM    561  HA  GLN A  38     -36.655   2.868  18.016  1.00  2.73           H  
ATOM    562 1HB  GLN A  38     -34.355   3.648  16.191  1.00  2.73           H  
ATOM    563 2HB  GLN A  38     -36.048   4.050  15.910  1.00  2.73           H  
ATOM    564 1HG  GLN A  38     -36.087   5.306  18.061  1.00  2.73           H  
ATOM    565 2HG  GLN A  38     -34.357   4.927  18.273  1.00  2.73           H  
ATOM    566 1HE2 GLN A  38     -33.756   8.097  16.974  1.00  2.73           H  
ATOM    567 2HE2 GLN A  38     -33.794   7.085  18.384  1.00  2.73           H  
ATOM    568  N   MET A  39     -35.729   0.218  17.091  1.00  2.39           N  
ATOM    569  CA  MET A  39     -35.986  -0.987  16.306  1.00  2.39           C  
ATOM    570  C   MET A  39     -37.478  -1.321  16.370  1.00  2.39           C  
ATOM    571  O   MET A  39     -38.101  -1.217  17.431  1.00  2.39           O  
ATOM    572  CB  MET A  39     -35.103  -2.142  16.784  1.00  2.39           C  
ATOM    573  CG  MET A  39     -35.208  -3.403  15.926  1.00  2.39           C  
ATOM    574  SD  MET A  39     -34.079  -4.731  16.422  1.00  2.39           S  
ATOM    575  CE  MET A  39     -34.567  -5.990  15.249  1.00  2.39           C  
ATOM    576  H   MET A  39     -35.345   0.121  18.033  1.00  2.39           H  
ATOM    577  HA  MET A  39     -35.744  -0.787  15.261  1.00  2.39           H  
ATOM    578 1HB  MET A  39     -34.066  -1.818  16.765  1.00  2.39           H  
ATOM    579 2HB  MET A  39     -35.353  -2.392  17.816  1.00  2.39           H  
ATOM    580 1HG  MET A  39     -36.232  -3.786  15.964  1.00  2.39           H  
ATOM    581 2HG  MET A  39     -34.986  -3.135  14.894  1.00  2.39           H  
ATOM    582 1HE  MET A  39     -34.017  -6.899  15.427  1.00  2.39           H  
ATOM    583 2HE  MET A  39     -35.634  -6.198  15.358  1.00  2.39           H  
ATOM    584 3HE  MET A  39     -34.369  -5.642  14.245  1.00  2.39           H  
ATOM    585  N   GLU A  40     -38.055  -1.690  15.232  1.00  2.03           N  
ATOM    586  CA  GLU A  40     -39.479  -2.009  15.135  1.00  2.03           C  
ATOM    587  C   GLU A  40     -39.773  -3.502  15.022  1.00  2.03           C  
ATOM    588  O   GLU A  40     -38.890  -4.318  14.761  1.00  2.03           O  
ATOM    589  CB  GLU A  40     -40.130  -1.253  13.966  1.00  2.03           C  
ATOM    590  CG  GLU A  40     -40.142   0.276  14.134  1.00  2.03           C  
ATOM    591  CD  GLU A  40     -40.833   1.013  12.989  1.00  2.03           C  
ATOM    592  OE1 GLU A  40     -41.317   0.365  12.091  1.00  2.03           O  
ATOM    593  OE2 GLU A  40     -40.866   2.224  13.019  1.00  2.03           O  
ATOM    594  H   GLU A  40     -37.480  -1.761  14.391  1.00  2.03           H  
ATOM    595  HA  GLU A  40     -39.958  -1.656  16.048  1.00  2.03           H  
ATOM    596 1HB  GLU A  40     -39.585  -1.480  13.045  1.00  2.03           H  
ATOM    597 2HB  GLU A  40     -41.156  -1.588  13.832  1.00  2.03           H  
ATOM    598 1HG  GLU A  40     -40.659   0.515  15.062  1.00  2.03           H  
ATOM    599 2HG  GLU A  40     -39.117   0.630  14.232  1.00  2.03           H  
ATOM    600  N   THR A  41     -41.052  -3.834  15.173  1.00  1.69           N  
ATOM    601  CA  THR A  41     -41.575  -5.196  15.096  1.00  1.69           C  
ATOM    602  C   THR A  41     -41.144  -5.953  13.840  1.00  1.69           C  
ATOM    603  O   THR A  41     -40.869  -7.149  13.895  1.00  1.69           O  
ATOM    604  CB  THR A  41     -43.115  -5.170  15.147  1.00  1.69           C  
ATOM    605  OG1 THR A  41     -43.544  -4.563  16.375  1.00  1.69           O  
ATOM    606  CG2 THR A  41     -43.677  -6.578  15.053  1.00  1.69           C  
ATOM    607  H   THR A  41     -41.704  -3.091  15.376  1.00  1.69           H  
ATOM    608  HA  THR A  41     -41.208  -5.749  15.960  1.00  1.69           H  
ATOM    609  HB  THR A  41     -43.492  -4.582  14.310  1.00  1.69           H  
ATOM    610  HG1 THR A  41     -44.505  -4.588  16.424  1.00  1.69           H  
ATOM    611 1HG2 THR A  41     -44.766  -6.537  15.085  1.00  1.69           H  
ATOM    612 2HG2 THR A  41     -43.360  -7.035  14.115  1.00  1.69           H  
ATOM    613 3HG2 THR A  41     -43.312  -7.173  15.887  1.00  1.69           H  
ATOM    614  N   GLY A  42     -41.136  -5.271  12.698  1.00  1.43           N  
ATOM    615  CA  GLY A  42     -40.806  -5.914  11.431  1.00  1.43           C  
ATOM    616  C   GLY A  42     -39.305  -5.967  11.106  1.00  1.43           C  
ATOM    617  O   GLY A  42     -38.936  -6.402  10.013  1.00  1.43           O  
ATOM    618  H   GLY A  42     -41.354  -4.284  12.714  1.00  1.43           H  
ATOM    619 1HA  GLY A  42     -41.202  -6.929  11.440  1.00  1.43           H  
ATOM    620 2HA  GLY A  42     -41.322  -5.389  10.629  1.00  1.43           H  
ATOM    621  N   ASP A  43     -38.447  -5.503  12.016  1.00  1.24           N  
ATOM    622  CA  ASP A  43     -37.006  -5.470  11.762  1.00  1.24           C  
ATOM    623  C   ASP A  43     -36.314  -6.774  12.157  1.00  1.24           C  
ATOM    624  O   ASP A  43     -36.802  -7.532  12.998  1.00  1.24           O  
ATOM    625  CB  ASP A  43     -36.353  -4.327  12.535  1.00  1.24           C  
ATOM    626  CG  ASP A  43     -36.757  -2.946  12.068  1.00  1.24           C  
ATOM    627  OD1 ASP A  43     -37.171  -2.799  10.955  1.00  1.24           O  
ATOM    628  OD2 ASP A  43     -36.677  -2.009  12.850  1.00  1.24           O  
ATOM    629  H   ASP A  43     -38.783  -5.172  12.920  1.00  1.24           H  
ATOM    630  HA  ASP A  43     -36.842  -5.311  10.695  1.00  1.24           H  
ATOM    631 1HB  ASP A  43     -36.614  -4.429  13.580  1.00  1.24           H  
ATOM    632 2HB  ASP A  43     -35.272  -4.415  12.449  1.00  1.24           H  
ATOM    633  N   GLN A  44     -35.132  -7.007  11.586  1.00  1.13           N  
ATOM    634  CA  GLN A  44     -34.314  -8.161  11.961  1.00  1.13           C  
ATOM    635  C   GLN A  44     -32.982  -7.698  12.543  1.00  1.13           C  
ATOM    636  O   GLN A  44     -32.471  -6.652  12.150  1.00  1.13           O  
ATOM    637  CB  GLN A  44     -34.006  -9.048  10.756  1.00  1.13           C  
ATOM    638  CG  GLN A  44     -35.161  -9.708  10.043  1.00  1.13           C  
ATOM    639  CD  GLN A  44     -34.622 -10.550   8.859  1.00  1.13           C  
ATOM    640  OE1 GLN A  44     -33.700 -10.089   8.169  1.00  1.13           O  
ATOM    641  NE2 GLN A  44     -35.170 -11.745   8.642  1.00  1.13           N  
ATOM    642  H   GLN A  44     -34.799  -6.358  10.869  1.00  1.13           H  
ATOM    643  HA  GLN A  44     -34.838  -8.741  12.720  1.00  1.13           H  
ATOM    644 1HB  GLN A  44     -33.458  -8.463  10.018  1.00  1.13           H  
ATOM    645 2HB  GLN A  44     -33.359  -9.849  11.090  1.00  1.13           H  
ATOM    646 1HG  GLN A  44     -35.692 -10.363  10.734  1.00  1.13           H  
ATOM    647 2HG  GLN A  44     -35.834  -8.940   9.654  1.00  1.13           H  
ATOM    648 1HE2 GLN A  44     -34.832 -12.345   7.872  1.00  1.13           H  
ATOM    649 2HE2 GLN A  44     -35.907 -12.075   9.227  1.00  1.13           H  
ATOM    650  N   ARG A  45     -32.386  -8.500  13.427  1.00  1.07           N  
ATOM    651  CA  ARG A  45     -31.072  -8.156  13.980  1.00  1.07           C  
ATOM    652  C   ARG A  45     -30.126  -9.339  14.054  1.00  1.07           C  
ATOM    653  O   ARG A  45     -30.489 -10.427  14.508  1.00  1.07           O  
ATOM    654  CB  ARG A  45     -31.190  -7.544  15.364  1.00  1.07           C  
ATOM    655  CG  ARG A  45     -29.864  -7.146  16.016  1.00  1.07           C  
ATOM    656  CD  ARG A  45     -30.088  -6.405  17.281  1.00  1.07           C  
ATOM    657  NE  ARG A  45     -28.841  -6.121  17.995  1.00  1.07           N  
ATOM    658  CZ  ARG A  45     -28.784  -5.444  19.164  1.00  1.07           C  
ATOM    659  NH1 ARG A  45     -29.895  -4.985  19.704  1.00  1.07           N  
ATOM    660  NH2 ARG A  45     -27.629  -5.238  19.779  1.00  1.07           N  
ATOM    661  H   ARG A  45     -32.841  -9.352  13.724  1.00  1.07           H  
ATOM    662  HA  ARG A  45     -30.620  -7.414  13.330  1.00  1.07           H  
ATOM    663 1HB  ARG A  45     -31.774  -6.646  15.304  1.00  1.07           H  
ATOM    664 2HB  ARG A  45     -31.701  -8.232  16.033  1.00  1.07           H  
ATOM    665 1HG  ARG A  45     -29.280  -8.040  16.246  1.00  1.07           H  
ATOM    666 2HG  ARG A  45     -29.288  -6.512  15.337  1.00  1.07           H  
ATOM    667 1HD  ARG A  45     -30.576  -5.457  17.056  1.00  1.07           H  
ATOM    668 2HD  ARG A  45     -30.728  -6.994  17.935  1.00  1.07           H  
ATOM    669  HE  ARG A  45     -27.955  -6.486  17.590  1.00  1.07           H  
ATOM    670 1HH1 ARG A  45     -30.780  -5.142  19.244  1.00  1.07           H  
ATOM    671 2HH1 ARG A  45     -29.862  -4.483  20.579  1.00  1.07           H  
ATOM    672 1HH2 ARG A  45     -26.761  -5.587  19.388  1.00  1.07           H  
ATOM    673 2HH2 ARG A  45     -27.607  -4.736  20.649  1.00  1.07           H  
ATOM    674  N   PHE A  46     -28.907  -9.101  13.578  1.00  1.04           N  
ATOM    675  CA  PHE A  46     -27.853 -10.098  13.545  1.00  1.04           C  
ATOM    676  C   PHE A  46     -26.624  -9.524  14.231  1.00  1.04           C  
ATOM    677  O   PHE A  46     -25.927  -8.683  13.657  1.00  1.04           O  
ATOM    678  CB  PHE A  46     -27.541 -10.409  12.084  1.00  1.04           C  
ATOM    679  CG  PHE A  46     -28.759 -10.858  11.377  1.00  1.04           C  
ATOM    680  CD1 PHE A  46     -29.597  -9.907  10.845  1.00  1.04           C  
ATOM    681  CD2 PHE A  46     -29.098 -12.191  11.260  1.00  1.04           C  
ATOM    682  CE1 PHE A  46     -30.742 -10.259  10.215  1.00  1.04           C  
ATOM    683  CE2 PHE A  46     -30.264 -12.558  10.617  1.00  1.04           C  
ATOM    684  CZ  PHE A  46     -31.089 -11.588  10.097  1.00  1.04           C  
ATOM    685  H   PHE A  46     -28.701  -8.164  13.233  1.00  1.04           H  
ATOM    686  HA  PHE A  46     -28.179 -10.996  14.070  1.00  1.04           H  
ATOM    687 1HB  PHE A  46     -27.153  -9.518  11.586  1.00  1.04           H  
ATOM    688 2HB  PHE A  46     -26.787 -11.191  12.020  1.00  1.04           H  
ATOM    689  HD1 PHE A  46     -29.330  -8.857  10.944  1.00  1.04           H  
ATOM    690  HD2 PHE A  46     -28.442 -12.952  11.683  1.00  1.04           H  
ATOM    691  HE1 PHE A  46     -31.381  -9.486   9.798  1.00  1.04           H  
ATOM    692  HE2 PHE A  46     -30.533 -13.610  10.524  1.00  1.04           H  
ATOM    693  HZ  PHE A  46     -32.010 -11.872   9.584  1.00  1.04           H  
ATOM    694  N   GLY A  47     -26.339  -9.954  15.454  1.00  1.02           N  
ATOM    695  CA  GLY A  47     -25.230  -9.324  16.157  1.00  1.02           C  
ATOM    696  C   GLY A  47     -25.534  -7.835  16.307  1.00  1.02           C  
ATOM    697  O   GLY A  47     -26.558  -7.462  16.886  1.00  1.02           O  
ATOM    698  H   GLY A  47     -26.900 -10.667  15.899  1.00  1.02           H  
ATOM    699 1HA  GLY A  47     -25.100  -9.782  17.137  1.00  1.02           H  
ATOM    700 2HA  GLY A  47     -24.305  -9.463  15.599  1.00  1.02           H  
ATOM    701  N   ASP A  48     -24.630  -7.005  15.794  1.00  1.00           N  
ATOM    702  CA  ASP A  48     -24.732  -5.549  15.850  1.00  1.00           C  
ATOM    703  C   ASP A  48     -25.419  -4.909  14.647  1.00  1.00           C  
ATOM    704  O   ASP A  48     -25.503  -3.680  14.574  1.00  1.00           O  
ATOM    705  CB  ASP A  48     -23.331  -4.953  15.952  1.00  1.00           C  
ATOM    706  CG  ASP A  48     -22.662  -5.222  17.286  1.00  1.00           C  
ATOM    707  OD1 ASP A  48     -23.335  -5.142  18.302  1.00  1.00           O  
ATOM    708  OD2 ASP A  48     -21.497  -5.519  17.287  1.00  1.00           O  
ATOM    709  H   ASP A  48     -23.831  -7.409  15.326  1.00  1.00           H  
ATOM    710  HA  ASP A  48     -25.297  -5.285  16.743  1.00  1.00           H  
ATOM    711 1HB  ASP A  48     -22.711  -5.396  15.171  1.00  1.00           H  
ATOM    712 2HB  ASP A  48     -23.359  -3.889  15.755  1.00  1.00           H  
ATOM    713  N   LEU A  49     -25.868  -5.714  13.689  1.00  0.95           N  
ATOM    714  CA  LEU A  49     -26.463  -5.133  12.493  1.00  0.95           C  
ATOM    715  C   LEU A  49     -27.984  -5.296  12.454  1.00  0.95           C  
ATOM    716  O   LEU A  49     -28.521  -6.365  12.763  1.00  0.95           O  
ATOM    717  CB  LEU A  49     -25.847  -5.796  11.271  1.00  0.95           C  
ATOM    718  CG  LEU A  49     -24.280  -5.785  11.216  1.00  0.95           C  
ATOM    719  CD1 LEU A  49     -23.830  -6.451   9.929  1.00  0.95           C  
ATOM    720  CD2 LEU A  49     -23.724  -4.367  11.379  1.00  0.95           C  
ATOM    721  H   LEU A  49     -25.792  -6.730  13.777  1.00  0.95           H  
ATOM    722  HA  LEU A  49     -26.238  -4.066  12.467  1.00  0.95           H  
ATOM    723 1HB  LEU A  49     -26.154  -6.843  11.272  1.00  0.95           H  
ATOM    724 2HB  LEU A  49     -26.256  -5.339  10.399  1.00  0.95           H  
ATOM    725  HG  LEU A  49     -23.895  -6.398  12.036  1.00  0.95           H  
ATOM    726 1HD1 LEU A  49     -22.751  -6.476   9.920  1.00  0.95           H  
ATOM    727 2HD1 LEU A  49     -24.227  -7.461   9.896  1.00  0.95           H  
ATOM    728 3HD1 LEU A  49     -24.170  -5.919   9.062  1.00  0.95           H  
ATOM    729 1HD2 LEU A  49     -22.647  -4.401  11.359  1.00  0.95           H  
ATOM    730 2HD2 LEU A  49     -24.067  -3.742  10.593  1.00  0.95           H  
ATOM    731 3HD2 LEU A  49     -24.047  -3.953  12.325  1.00  0.95           H  
ATOM    732  N   VAL A  50     -28.683  -4.251  12.013  1.00  0.89           N  
ATOM    733  CA  VAL A  50     -30.142  -4.289  11.899  1.00  0.89           C  
ATOM    734  C   VAL A  50     -30.612  -4.048  10.469  1.00  0.89           C  
ATOM    735  O   VAL A  50     -30.091  -3.181   9.759  1.00  0.89           O  
ATOM    736  CB  VAL A  50     -30.802  -3.288  12.881  1.00  0.89           C  
ATOM    737  CG1 VAL A  50     -32.334  -3.264  12.721  1.00  0.89           C  
ATOM    738  CG2 VAL A  50     -30.469  -3.720  14.311  1.00  0.89           C  
ATOM    739  H   VAL A  50     -28.187  -3.390  11.772  1.00  0.89           H  
ATOM    740  HA  VAL A  50     -30.474  -5.281  12.190  1.00  0.89           H  
ATOM    741  HB  VAL A  50     -30.428  -2.288  12.681  1.00  0.89           H  
ATOM    742 1HG1 VAL A  50     -32.763  -2.556  13.432  1.00  0.89           H  
ATOM    743 2HG1 VAL A  50     -32.603  -2.959  11.710  1.00  0.89           H  
ATOM    744 3HG1 VAL A  50     -32.735  -4.254  12.917  1.00  0.89           H  
ATOM    745 1HG2 VAL A  50     -30.925  -3.043  15.022  1.00  0.89           H  
ATOM    746 2HG2 VAL A  50     -30.863  -4.709  14.461  1.00  0.89           H  
ATOM    747 3HG2 VAL A  50     -29.391  -3.726  14.458  1.00  0.89           H  
ATOM    748  N   PHE A  51     -31.565  -4.865  10.021  1.00  0.83           N  
ATOM    749  CA  PHE A  51     -32.080  -4.727   8.662  1.00  0.83           C  
ATOM    750  C   PHE A  51     -33.597  -4.500   8.645  1.00  0.83           C  
ATOM    751  O   PHE A  51     -34.343  -5.087   9.436  1.00  0.83           O  
ATOM    752  CB  PHE A  51     -31.732  -5.975   7.844  1.00  0.83           C  
ATOM    753  CG  PHE A  51     -30.245  -6.222   7.702  1.00  0.83           C  
ATOM    754  CD1 PHE A  51     -29.568  -6.909   8.695  1.00  0.83           C  
ATOM    755  CD2 PHE A  51     -29.535  -5.799   6.592  1.00  0.83           C  
ATOM    756  CE1 PHE A  51     -28.218  -7.164   8.597  1.00  0.83           C  
ATOM    757  CE2 PHE A  51     -28.179  -6.061   6.488  1.00  0.83           C  
ATOM    758  CZ  PHE A  51     -27.524  -6.740   7.496  1.00  0.83           C  
ATOM    759  H   PHE A  51     -31.947  -5.563  10.659  1.00  0.83           H  
ATOM    760  HA  PHE A  51     -31.603  -3.869   8.201  1.00  0.83           H  
ATOM    761 1HB  PHE A  51     -32.181  -6.857   8.304  1.00  0.83           H  
ATOM    762 2HB  PHE A  51     -32.158  -5.878   6.844  1.00  0.83           H  
ATOM    763  HD1 PHE A  51     -30.126  -7.245   9.565  1.00  0.83           H  
ATOM    764  HD2 PHE A  51     -30.058  -5.264   5.796  1.00  0.83           H  
ATOM    765  HE1 PHE A  51     -27.704  -7.704   9.392  1.00  0.83           H  
ATOM    766  HE2 PHE A  51     -27.627  -5.728   5.615  1.00  0.83           H  
ATOM    767  HZ  PHE A  51     -26.462  -6.938   7.420  1.00  0.83           H  
ATOM    768  N   ARG A  52     -34.055  -3.673   7.695  1.00  0.79           N  
ATOM    769  CA  ARG A  52     -35.485  -3.358   7.524  1.00  0.79           C  
ATOM    770  C   ARG A  52     -35.918  -3.265   6.061  1.00  0.79           C  
ATOM    771  O   ARG A  52     -35.283  -2.597   5.257  1.00  0.79           O  
ATOM    772  CB  ARG A  52     -35.808  -2.014   8.166  1.00  0.79           C  
ATOM    773  CG  ARG A  52     -37.275  -1.563   8.005  1.00  0.79           C  
ATOM    774  CD  ARG A  52     -37.545  -0.209   8.570  1.00  0.79           C  
ATOM    775  NE  ARG A  52     -37.405  -0.183   9.994  1.00  0.79           N  
ATOM    776  CZ  ARG A  52     -37.522   0.914  10.764  1.00  0.79           C  
ATOM    777  NH1 ARG A  52     -37.813   2.078  10.211  1.00  0.79           N  
ATOM    778  NH2 ARG A  52     -37.349   0.813  12.061  1.00  0.79           N  
ATOM    779  H   ARG A  52     -33.367  -3.216   7.095  1.00  0.79           H  
ATOM    780  HA  ARG A  52     -36.071  -4.136   8.015  1.00  0.79           H  
ATOM    781 1HB  ARG A  52     -35.586  -2.058   9.231  1.00  0.79           H  
ATOM    782 2HB  ARG A  52     -35.178  -1.242   7.733  1.00  0.79           H  
ATOM    783 1HG  ARG A  52     -37.525  -1.521   6.957  1.00  0.79           H  
ATOM    784 2HG  ARG A  52     -37.927  -2.282   8.509  1.00  0.79           H  
ATOM    785 1HD  ARG A  52     -36.843   0.507   8.145  1.00  0.79           H  
ATOM    786 2HD  ARG A  52     -38.562   0.087   8.323  1.00  0.79           H  
ATOM    787  HE  ARG A  52     -37.211  -1.083  10.459  1.00  0.79           H  
ATOM    788 1HH1 ARG A  52     -37.968   2.120   9.216  1.00  0.79           H  
ATOM    789 2HH1 ARG A  52     -37.915   2.901  10.790  1.00  0.79           H  
ATOM    790 1HH2 ARG A  52     -37.127  -0.112  12.467  1.00  0.79           H  
ATOM    791 2HH2 ARG A  52     -37.450   1.625  12.652  1.00  0.79           H  
ATOM    792  N   GLN A  53     -37.025  -3.898   5.694  1.00  0.77           N  
ATOM    793  CA  GLN A  53     -37.474  -3.761   4.304  1.00  0.77           C  
ATOM    794  C   GLN A  53     -38.170  -2.405   4.157  1.00  0.77           C  
ATOM    795  O   GLN A  53     -39.023  -2.062   4.976  1.00  0.77           O  
ATOM    796  CB  GLN A  53     -38.386  -4.934   3.927  1.00  0.77           C  
ATOM    797  CG  GLN A  53     -38.788  -5.037   2.439  1.00  0.77           C  
ATOM    798  CD  GLN A  53     -39.581  -6.337   2.199  1.00  0.77           C  
ATOM    799  OE1 GLN A  53     -40.277  -6.783   3.121  1.00  0.77           O  
ATOM    800  NE2 GLN A  53     -39.485  -6.966   1.019  1.00  0.77           N  
ATOM    801  H   GLN A  53     -37.548  -4.456   6.359  1.00  0.77           H  
ATOM    802  HA  GLN A  53     -36.616  -3.766   3.639  1.00  0.77           H  
ATOM    803 1HB  GLN A  53     -37.899  -5.867   4.198  1.00  0.77           H  
ATOM    804 2HB  GLN A  53     -39.305  -4.869   4.506  1.00  0.77           H  
ATOM    805 1HG  GLN A  53     -39.418  -4.186   2.172  1.00  0.77           H  
ATOM    806 2HG  GLN A  53     -37.889  -5.045   1.810  1.00  0.77           H  
ATOM    807 1HE2 GLN A  53     -39.992  -7.810   0.870  1.00  0.77           H  
ATOM    808 2HE2 GLN A  53     -38.919  -6.609   0.242  1.00  0.77           H  
ATOM    809  N   LEU A  54     -37.797  -1.630   3.139  1.00  0.76           N  
ATOM    810  CA  LEU A  54     -38.381  -0.303   2.926  1.00  0.76           C  
ATOM    811  C   LEU A  54     -39.422  -0.353   1.810  1.00  0.76           C  
ATOM    812  O   LEU A  54     -40.449   0.329   1.843  1.00  0.76           O  
ATOM    813  CB  LEU A  54     -37.298   0.675   2.507  1.00  0.76           C  
ATOM    814  CG  LEU A  54     -36.123   0.861   3.443  1.00  0.76           C  
ATOM    815  CD1 LEU A  54     -35.179   1.854   2.767  1.00  0.76           C  
ATOM    816  CD2 LEU A  54     -36.596   1.299   4.841  1.00  0.76           C  
ATOM    817  H   LEU A  54     -37.086  -1.963   2.495  1.00  0.76           H  
ATOM    818  HA  LEU A  54     -38.857   0.032   3.845  1.00  0.76           H  
ATOM    819 1HB  LEU A  54     -36.892   0.328   1.557  1.00  0.76           H  
ATOM    820 2HB  LEU A  54     -37.756   1.635   2.341  1.00  0.76           H  
ATOM    821  HG  LEU A  54     -35.588  -0.082   3.545  1.00  0.76           H  
ATOM    822 1HD1 LEU A  54     -34.309   2.013   3.354  1.00  0.76           H  
ATOM    823 2HD1 LEU A  54     -34.885   1.464   1.806  1.00  0.76           H  
ATOM    824 3HD1 LEU A  54     -35.673   2.793   2.625  1.00  0.76           H  
ATOM    825 1HD2 LEU A  54     -35.743   1.427   5.501  1.00  0.76           H  
ATOM    826 2HD2 LEU A  54     -37.127   2.227   4.783  1.00  0.76           H  
ATOM    827 3HD2 LEU A  54     -37.254   0.535   5.250  1.00  0.76           H  
ATOM    828  N   ALA A  55     -39.128  -1.186   0.821  1.00  0.76           N  
ATOM    829  CA  ALA A  55     -39.946  -1.400  -0.369  1.00  0.76           C  
ATOM    830  C   ALA A  55     -39.655  -2.834  -0.785  1.00  0.76           C  
ATOM    831  O   ALA A  55     -38.611  -3.346  -0.398  1.00  0.76           O  
ATOM    832  CB  ALA A  55     -39.623  -0.372  -1.453  1.00  0.76           C  
ATOM    833  H   ALA A  55     -38.238  -1.680   0.891  1.00  0.76           H  
ATOM    834  HA  ALA A  55     -40.995  -1.314  -0.092  1.00  0.76           H  
ATOM    835 1HB  ALA A  55     -40.211  -0.523  -2.339  1.00  0.76           H  
ATOM    836 2HB  ALA A  55     -39.834   0.622  -1.071  1.00  0.76           H  
ATOM    837 3HB  ALA A  55     -38.576  -0.440  -1.718  1.00  0.76           H  
ATOM    838  N   PRO A  56     -40.497  -3.532  -1.554  1.00  0.75           N  
ATOM    839  CA  PRO A  56     -40.307  -4.939  -1.875  1.00  0.75           C  
ATOM    840  C   PRO A  56     -38.874  -5.339  -2.253  1.00  0.75           C  
ATOM    841  O   PRO A  56     -38.370  -6.334  -1.729  1.00  0.75           O  
ATOM    842  CB  PRO A  56     -41.261  -5.098  -3.063  1.00  0.75           C  
ATOM    843  CG  PRO A  56     -42.387  -4.126  -2.752  1.00  0.75           C  
ATOM    844  CD  PRO A  56     -41.688  -2.914  -2.184  1.00  0.75           C  
ATOM    845  HA  PRO A  56     -40.659  -5.541  -1.030  1.00  0.75           H  
ATOM    846 1HB  PRO A  56     -40.740  -4.876  -4.007  1.00  0.75           H  
ATOM    847 2HB  PRO A  56     -41.604  -6.142  -3.128  1.00  0.75           H  
ATOM    848 1HG  PRO A  56     -42.952  -3.899  -3.668  1.00  0.75           H  
ATOM    849 2HG  PRO A  56     -43.094  -4.582  -2.044  1.00  0.75           H  
ATOM    850 1HD  PRO A  56     -41.403  -2.251  -3.005  1.00  0.75           H  
ATOM    851 2HD  PRO A  56     -42.338  -2.426  -1.448  1.00  0.75           H  
ATOM    852  N   ASN A  57     -38.188  -4.536  -3.073  1.00  0.74           N  
ATOM    853  CA  ASN A  57     -36.818  -4.863  -3.467  1.00  0.74           C  
ATOM    854  C   ASN A  57     -35.738  -4.016  -2.792  1.00  0.74           C  
ATOM    855  O   ASN A  57     -34.583  -4.037  -3.229  1.00  0.74           O  
ATOM    856  CB  ASN A  57     -36.665  -4.746  -4.967  1.00  0.74           C  
ATOM    857  CG  ASN A  57     -37.414  -5.805  -5.761  1.00  0.74           C  
ATOM    858  OD1 ASN A  57     -37.461  -7.008  -5.431  1.00  0.74           O  
ATOM    859  ND2 ASN A  57     -38.011  -5.364  -6.843  1.00  0.74           N  
ATOM    860  H   ASN A  57     -38.621  -3.710  -3.454  1.00  0.74           H  
ATOM    861  HA  ASN A  57     -36.622  -5.898  -3.184  1.00  0.74           H  
ATOM    862 1HB  ASN A  57     -37.010  -3.763  -5.285  1.00  0.74           H  
ATOM    863 2HB  ASN A  57     -35.619  -4.803  -5.207  1.00  0.74           H  
ATOM    864 1HD2 ASN A  57     -38.521  -5.996  -7.428  1.00  0.74           H  
ATOM    865 2HD2 ASN A  57     -37.952  -4.395  -7.089  1.00  0.74           H  
ATOM    866  N   VAL A  58     -36.099  -3.228  -1.784  1.00  0.72           N  
ATOM    867  CA  VAL A  58     -35.103  -2.364  -1.151  1.00  0.72           C  
ATOM    868  C   VAL A  58     -35.100  -2.500   0.364  1.00  0.72           C  
ATOM    869  O   VAL A  58     -36.141  -2.349   1.022  1.00  0.72           O  
ATOM    870  CB  VAL A  58     -35.316  -0.877  -1.527  1.00  0.72           C  
ATOM    871  CG1 VAL A  58     -34.253  -0.004  -0.832  1.00  0.72           C  
ATOM    872  CG2 VAL A  58     -35.250  -0.709  -3.024  1.00  0.72           C  
ATOM    873  H   VAL A  58     -37.049  -3.263  -1.422  1.00  0.72           H  
ATOM    874  HA  VAL A  58     -34.121  -2.657  -1.513  1.00  0.72           H  
ATOM    875  HB  VAL A  58     -36.286  -0.553  -1.163  1.00  0.72           H  
ATOM    876 1HG1 VAL A  58     -34.413   1.043  -1.082  1.00  0.72           H  
ATOM    877 2HG1 VAL A  58     -34.326  -0.129   0.241  1.00  0.72           H  
ATOM    878 3HG1 VAL A  58     -33.260  -0.307  -1.159  1.00  0.72           H  
ATOM    879 1HG2 VAL A  58     -35.392   0.324  -3.269  1.00  0.72           H  
ATOM    880 2HG2 VAL A  58     -34.280  -1.031  -3.368  1.00  0.72           H  
ATOM    881 3HG2 VAL A  58     -36.018  -1.299  -3.506  1.00  0.72           H  
ATOM    882  N   TRP A  59     -33.912  -2.733   0.923  1.00  0.72           N  
ATOM    883  CA  TRP A  59     -33.786  -2.866   2.365  1.00  0.72           C  
ATOM    884  C   TRP A  59     -32.822  -1.838   2.919  1.00  0.72           C  
ATOM    885  O   TRP A  59     -31.844  -1.457   2.272  1.00  0.72           O  
ATOM    886  CB  TRP A  59     -33.254  -4.256   2.749  1.00  0.72           C  
ATOM    887  CG  TRP A  59     -34.111  -5.379   2.317  1.00  0.72           C  
ATOM    888  CD1 TRP A  59     -35.026  -6.080   3.038  1.00  0.72           C  
ATOM    889  CD2 TRP A  59     -34.104  -5.951   1.010  1.00  0.72           C  
ATOM    890  NE1 TRP A  59     -35.596  -7.049   2.251  1.00  0.72           N  
ATOM    891  CE2 TRP A  59     -35.039  -6.978   1.003  1.00  0.72           C  
ATOM    892  CE3 TRP A  59     -33.385  -5.677  -0.133  1.00  0.72           C  
ATOM    893  CZ2 TRP A  59     -35.278  -7.732  -0.128  1.00  0.72           C  
ATOM    894  CZ3 TRP A  59     -33.609  -6.414  -1.253  1.00  0.72           C  
ATOM    895  CH2 TRP A  59     -34.535  -7.418  -1.260  1.00  0.72           C  
ATOM    896  H   TRP A  59     -33.094  -2.837   0.320  1.00  0.72           H  
ATOM    897  HA  TRP A  59     -34.755  -2.704   2.822  1.00  0.72           H  
ATOM    898 1HB  TRP A  59     -32.275  -4.399   2.330  1.00  0.72           H  
ATOM    899 2HB  TRP A  59     -33.147  -4.308   3.836  1.00  0.72           H  
ATOM    900  HD1 TRP A  59     -35.267  -5.898   4.083  1.00  0.72           H  
ATOM    901  HE1 TRP A  59     -36.305  -7.708   2.542  1.00  0.72           H  
ATOM    902  HE3 TRP A  59     -32.657  -4.891  -0.131  1.00  0.72           H  
ATOM    903  HZ2 TRP A  59     -36.010  -8.538  -0.149  1.00  0.72           H  
ATOM    904  HZ3 TRP A  59     -33.029  -6.166  -2.130  1.00  0.72           H  
ATOM    905  HH2 TRP A  59     -34.689  -7.977  -2.161  1.00  0.72           H  
ATOM    906  N   GLN A  60     -33.075  -1.418   4.140  1.00  0.73           N  
ATOM    907  CA  GLN A  60     -32.160  -0.562   4.854  1.00  0.73           C  
ATOM    908  C   GLN A  60     -31.318  -1.405   5.763  1.00  0.73           C  
ATOM    909  O   GLN A  60     -31.808  -2.323   6.424  1.00  0.73           O  
ATOM    910  CB  GLN A  60     -32.870   0.512   5.677  1.00  0.73           C  
ATOM    911  CG  GLN A  60     -31.944   1.471   6.422  1.00  0.73           C  
ATOM    912  CD  GLN A  60     -32.709   2.524   7.190  1.00  0.73           C  
ATOM    913  OE1 GLN A  60     -33.570   3.214   6.630  1.00  0.73           O  
ATOM    914  NE2 GLN A  60     -32.413   2.644   8.489  1.00  0.73           N  
ATOM    915  H   GLN A  60     -33.913  -1.739   4.602  1.00  0.73           H  
ATOM    916  HA  GLN A  60     -31.495  -0.078   4.148  1.00  0.73           H  
ATOM    917 1HB  GLN A  60     -33.468   1.097   5.050  1.00  0.73           H  
ATOM    918 2HB  GLN A  60     -33.527   0.037   6.403  1.00  0.73           H  
ATOM    919 1HG  GLN A  60     -31.344   0.912   7.143  1.00  0.73           H  
ATOM    920 2HG  GLN A  60     -31.288   1.965   5.700  1.00  0.73           H  
ATOM    921 1HE2 GLN A  60     -32.884   3.317   9.054  1.00  0.73           H  
ATOM    922 2HE2 GLN A  60     -31.707   2.047   8.922  1.00  0.73           H  
ATOM    923  N   HIS A  61     -30.052  -1.085   5.780  1.00  0.77           N  
ATOM    924  CA  HIS A  61     -29.085  -1.682   6.668  1.00  0.77           C  
ATOM    925  C   HIS A  61     -28.551  -0.649   7.623  1.00  0.77           C  
ATOM    926  O   HIS A  61     -28.146   0.430   7.189  1.00  0.77           O  
ATOM    927  CB  HIS A  61     -27.930  -2.258   5.868  1.00  0.77           C  
ATOM    928  CG  HIS A  61     -26.780  -2.502   6.671  1.00  0.77           C  
ATOM    929  ND1 HIS A  61     -26.724  -3.467   7.591  1.00  0.77           N  
ATOM    930  CD2 HIS A  61     -25.598  -1.858   6.718  1.00  0.77           C  
ATOM    931  CE1 HIS A  61     -25.575  -3.429   8.180  1.00  0.77           C  
ATOM    932  NE2 HIS A  61     -24.860  -2.465   7.670  1.00  0.77           N  
ATOM    933  H   HIS A  61     -29.732  -0.349   5.149  1.00  0.77           H  
ATOM    934  HA  HIS A  61     -29.545  -2.480   7.253  1.00  0.77           H  
ATOM    935 1HB  HIS A  61     -28.236  -3.193   5.407  1.00  0.77           H  
ATOM    936 2HB  HIS A  61     -27.655  -1.569   5.065  1.00  0.77           H  
ATOM    937  HD1 HIS A  61     -27.459  -4.109   7.818  1.00  0.77           H  
ATOM    938  HD2 HIS A  61     -25.189  -1.009   6.167  1.00  0.77           H  
ATOM    939  HE1 HIS A  61     -25.363  -4.113   8.915  1.00  0.77           H  
ATOM    940  N   THR A  62     -28.538  -0.974   8.918  1.00  0.85           N  
ATOM    941  CA  THR A  62     -27.995  -0.056   9.902  1.00  0.85           C  
ATOM    942  C   THR A  62     -26.934  -0.755  10.768  1.00  0.85           C  
ATOM    943  O   THR A  62     -27.173  -1.819  11.354  1.00  0.85           O  
ATOM    944  CB  THR A  62     -29.107   0.502  10.814  1.00  0.85           C  
ATOM    945  OG1 THR A  62     -30.131   1.137  10.019  1.00  0.85           O  
ATOM    946  CG2 THR A  62     -28.508   1.549  11.719  1.00  0.85           C  
ATOM    947  H   THR A  62     -28.930  -1.863   9.220  1.00  0.85           H  
ATOM    948  HA  THR A  62     -27.518   0.775   9.389  1.00  0.85           H  
ATOM    949  HB  THR A  62     -29.544  -0.301  11.404  1.00  0.85           H  
ATOM    950  HG1 THR A  62     -29.748   1.914   9.584  1.00  0.85           H  
ATOM    951 1HG2 THR A  62     -29.281   1.961  12.360  1.00  0.85           H  
ATOM    952 2HG2 THR A  62     -27.734   1.117  12.319  1.00  0.85           H  
ATOM    953 3HG2 THR A  62     -28.079   2.343  11.106  1.00  0.85           H  
ATOM    954  N   SER A  63     -25.771  -0.131  10.867  1.00  1.00           N  
ATOM    955  CA  SER A  63     -24.647  -0.609  11.667  1.00  1.00           C  
ATOM    956  C   SER A  63     -24.315   0.472  12.668  1.00  1.00           C  
ATOM    957  O   SER A  63     -24.966   1.514  12.659  1.00  1.00           O  
ATOM    958  CB  SER A  63     -23.458  -0.886  10.774  1.00  1.00           C  
ATOM    959  OG  SER A  63     -22.966   0.297  10.207  1.00  1.00           O  
ATOM    960  H   SER A  63     -25.645   0.725  10.327  1.00  1.00           H  
ATOM    961  HA  SER A  63     -24.935  -1.515  12.203  1.00  1.00           H  
ATOM    962 1HB  SER A  63     -22.672  -1.374  11.348  1.00  1.00           H  
ATOM    963 2HB  SER A  63     -23.749  -1.559   9.985  1.00  1.00           H  
ATOM    964  HG  SER A  63     -23.714   0.673   9.701  1.00  1.00           H  
ATOM    965  N   TYR A  64     -23.358   0.253  13.564  1.00  1.24           N  
ATOM    966  CA  TYR A  64     -23.030   1.360  14.456  1.00  1.24           C  
ATOM    967  C   TYR A  64     -21.570   1.391  14.876  1.00  1.24           C  
ATOM    968  O   TYR A  64     -20.806   0.430  14.688  1.00  1.24           O  
ATOM    969  CB  TYR A  64     -23.916   1.374  15.713  1.00  1.24           C  
ATOM    970  CG  TYR A  64     -23.691   0.278  16.729  1.00  1.24           C  
ATOM    971  CD1 TYR A  64     -22.849   0.513  17.817  1.00  1.24           C  
ATOM    972  CD2 TYR A  64     -24.314  -0.937  16.602  1.00  1.24           C  
ATOM    973  CE1 TYR A  64     -22.649  -0.473  18.766  1.00  1.24           C  
ATOM    974  CE2 TYR A  64     -24.121  -1.912  17.546  1.00  1.24           C  
ATOM    975  CZ  TYR A  64     -23.297  -1.699  18.623  1.00  1.24           C  
ATOM    976  OH  TYR A  64     -23.101  -2.709  19.556  1.00  1.24           O  
ATOM    977  H   TYR A  64     -22.856  -0.622  13.597  1.00  1.24           H  
ATOM    978  HA  TYR A  64     -23.211   2.286  13.913  1.00  1.24           H  
ATOM    979 1HB  TYR A  64     -23.771   2.327  16.226  1.00  1.24           H  
ATOM    980 2HB  TYR A  64     -24.952   1.349  15.416  1.00  1.24           H  
ATOM    981  HD1 TYR A  64     -22.347   1.476  17.920  1.00  1.24           H  
ATOM    982  HD2 TYR A  64     -24.957  -1.132  15.759  1.00  1.24           H  
ATOM    983  HE1 TYR A  64     -21.991  -0.291  19.615  1.00  1.24           H  
ATOM    984  HE2 TYR A  64     -24.623  -2.871  17.439  1.00  1.24           H  
ATOM    985  HH  TYR A  64     -23.293  -3.592  19.142  1.00  1.24           H  
ATOM    986  N   LEU A  65     -21.203   2.536  15.450  1.00  1.62           N  
ATOM    987  CA  LEU A  65     -19.876   2.780  15.975  1.00  1.62           C  
ATOM    988  C   LEU A  65     -19.884   3.484  17.335  1.00  1.62           C  
ATOM    989  O   LEU A  65     -20.609   4.456  17.568  1.00  1.62           O  
ATOM    990  CB  LEU A  65     -19.072   3.606  14.974  1.00  1.62           C  
ATOM    991  CG  LEU A  65     -17.669   3.987  15.413  1.00  1.62           C  
ATOM    992  CD1 LEU A  65     -16.848   2.744  15.545  1.00  1.62           C  
ATOM    993  CD2 LEU A  65     -17.087   4.923  14.385  1.00  1.62           C  
ATOM    994  H   LEU A  65     -21.895   3.283  15.486  1.00  1.62           H  
ATOM    995  HA  LEU A  65     -19.380   1.818  16.099  1.00  1.62           H  
ATOM    996 1HB  LEU A  65     -18.984   3.041  14.043  1.00  1.62           H  
ATOM    997 2HB  LEU A  65     -19.618   4.530  14.765  1.00  1.62           H  
ATOM    998  HG  LEU A  65     -17.689   4.472  16.379  1.00  1.62           H  
ATOM    999 1HD1 LEU A  65     -15.835   3.003  15.848  1.00  1.62           H  
ATOM   1000 2HD1 LEU A  65     -17.285   2.088  16.284  1.00  1.62           H  
ATOM   1001 3HD1 LEU A  65     -16.830   2.246  14.605  1.00  1.62           H  
ATOM   1002 1HD2 LEU A  65     -16.079   5.204  14.670  1.00  1.62           H  
ATOM   1003 2HD2 LEU A  65     -17.070   4.430  13.429  1.00  1.62           H  
ATOM   1004 3HD2 LEU A  65     -17.704   5.815  14.310  1.00  1.62           H  
ATOM   1005  N   ASP A  66     -19.088   2.951  18.256  1.00  2.12           N  
ATOM   1006  CA  ASP A  66     -18.922   3.526  19.583  1.00  2.12           C  
ATOM   1007  C   ASP A  66     -17.870   4.643  19.513  1.00  2.12           C  
ATOM   1008  O   ASP A  66     -16.668   4.386  19.450  1.00  2.12           O  
ATOM   1009  CB  ASP A  66     -18.524   2.415  20.572  1.00  2.12           C  
ATOM   1010  CG  ASP A  66     -18.357   2.837  22.054  1.00  2.12           C  
ATOM   1011  OD1 ASP A  66     -18.254   4.000  22.330  1.00  2.12           O  
ATOM   1012  OD2 ASP A  66     -18.344   1.959  22.890  1.00  2.12           O  
ATOM   1013  H   ASP A  66     -18.548   2.132  18.012  1.00  2.12           H  
ATOM   1014  HA  ASP A  66     -19.868   3.962  19.905  1.00  2.12           H  
ATOM   1015 1HB  ASP A  66     -19.275   1.626  20.535  1.00  2.12           H  
ATOM   1016 2HB  ASP A  66     -17.583   1.973  20.242  1.00  2.12           H  
ATOM   1017  N   MET A  67     -18.353   5.882  19.461  1.00  2.71           N  
ATOM   1018  CA  MET A  67     -17.543   7.087  19.299  1.00  2.71           C  
ATOM   1019  C   MET A  67     -17.560   7.883  20.616  1.00  2.71           C  
ATOM   1020  O   MET A  67     -18.571   8.518  20.883  1.00  2.71           O  
ATOM   1021  CB  MET A  67     -18.125   7.955  18.191  1.00  2.71           C  
ATOM   1022  CG  MET A  67     -18.194   7.309  16.851  1.00  2.71           C  
ATOM   1023  SD  MET A  67     -18.947   8.362  15.613  1.00  2.71           S  
ATOM   1024  CE  MET A  67     -17.713   9.621  15.427  1.00  2.71           C  
ATOM   1025  H   MET A  67     -19.358   5.985  19.527  1.00  2.71           H  
ATOM   1026  HA  MET A  67     -16.541   6.797  19.009  1.00  2.71           H  
ATOM   1027 1HB  MET A  67     -19.138   8.248  18.455  1.00  2.71           H  
ATOM   1028 2HB  MET A  67     -17.531   8.863  18.090  1.00  2.71           H  
ATOM   1029 1HG  MET A  67     -17.193   7.035  16.524  1.00  2.71           H  
ATOM   1030 2HG  MET A  67     -18.799   6.411  16.931  1.00  2.71           H  
ATOM   1031 1HE  MET A  67     -18.048  10.354  14.694  1.00  2.71           H  
ATOM   1032 2HE  MET A  67     -17.551  10.111  16.381  1.00  2.71           H  
ATOM   1033 3HE  MET A  67     -16.779   9.170  15.091  1.00  2.71           H  
ATOM   1034  N   PRO A  68     -16.459   7.966  21.387  1.00  3.23           N  
ATOM   1035  CA  PRO A  68     -16.375   8.509  22.748  1.00  3.23           C  
ATOM   1036  C   PRO A  68     -17.080   9.849  23.045  1.00  3.23           C  
ATOM   1037  O   PRO A  68     -17.530  10.062  24.173  1.00  3.23           O  
ATOM   1038  CB  PRO A  68     -14.860   8.670  22.913  1.00  3.23           C  
ATOM   1039  CG  PRO A  68     -14.270   7.579  22.069  1.00  3.23           C  
ATOM   1040  CD  PRO A  68     -15.164   7.480  20.864  1.00  3.23           C  
ATOM   1041  HA  PRO A  68     -16.715   7.736  23.433  1.00  3.23           H  
ATOM   1042 1HB  PRO A  68     -14.547   9.683  22.619  1.00  3.23           H  
ATOM   1043 2HB  PRO A  68     -14.597   8.544  23.963  1.00  3.23           H  
ATOM   1044 1HG  PRO A  68     -13.230   7.827  21.808  1.00  3.23           H  
ATOM   1045 2HG  PRO A  68     -14.237   6.637  22.641  1.00  3.23           H  
ATOM   1046 1HD  PRO A  68     -14.798   8.111  20.038  1.00  3.23           H  
ATOM   1047 2HD  PRO A  68     -15.215   6.407  20.603  1.00  3.23           H  
ATOM   1048  N   GLY A  69     -17.179  10.751  22.073  1.00  3.48           N  
ATOM   1049  CA  GLY A  69     -17.827  12.049  22.309  1.00  3.48           C  
ATOM   1050  C   GLY A  69     -19.335  12.053  22.006  1.00  3.48           C  
ATOM   1051  O   GLY A  69     -19.991  13.093  22.095  1.00  3.48           O  
ATOM   1052  H   GLY A  69     -16.815  10.546  21.155  1.00  3.48           H  
ATOM   1053 1HA  GLY A  69     -17.666  12.345  23.346  1.00  3.48           H  
ATOM   1054 2HA  GLY A  69     -17.340  12.802  21.690  1.00  3.48           H  
ATOM   1055  N   PHE A  70     -19.867  10.895  21.635  1.00  3.35           N  
ATOM   1056  CA  PHE A  70     -21.261  10.724  21.226  1.00  3.35           C  
ATOM   1057  C   PHE A  70     -21.890   9.500  21.893  1.00  3.35           C  
ATOM   1058  O   PHE A  70     -21.183   8.640  22.413  1.00  3.35           O  
ATOM   1059  CB  PHE A  70     -21.332  10.480  19.721  1.00  3.35           C  
ATOM   1060  CG  PHE A  70     -20.737  11.530  18.837  1.00  3.35           C  
ATOM   1061  CD1 PHE A  70     -19.389  11.485  18.522  1.00  3.35           C  
ATOM   1062  CD2 PHE A  70     -21.510  12.533  18.291  1.00  3.35           C  
ATOM   1063  CE1 PHE A  70     -18.824  12.426  17.686  1.00  3.35           C  
ATOM   1064  CE2 PHE A  70     -20.949  13.479  17.449  1.00  3.35           C  
ATOM   1065  CZ  PHE A  70     -19.602  13.425  17.148  1.00  3.35           C  
ATOM   1066  H   PHE A  70     -19.270  10.072  21.595  1.00  3.35           H  
ATOM   1067  HA  PHE A  70     -21.828  11.613  21.502  1.00  3.35           H  
ATOM   1068 1HB  PHE A  70     -20.833   9.538  19.506  1.00  3.35           H  
ATOM   1069 2HB  PHE A  70     -22.373  10.346  19.434  1.00  3.35           H  
ATOM   1070  HD1 PHE A  70     -18.780  10.693  18.947  1.00  3.35           H  
ATOM   1071  HD2 PHE A  70     -22.574  12.571  18.527  1.00  3.35           H  
ATOM   1072  HE1 PHE A  70     -17.762  12.376  17.452  1.00  3.35           H  
ATOM   1073  HE2 PHE A  70     -21.569  14.267  17.024  1.00  3.35           H  
ATOM   1074  HZ  PHE A  70     -19.159  14.169  16.486  1.00  3.35           H  
ATOM   1075  N   GLY A  71     -23.217   9.381  21.848  1.00  2.90           N  
ATOM   1076  CA  GLY A  71     -23.788   8.104  22.268  1.00  2.90           C  
ATOM   1077  C   GLY A  71     -23.482   7.217  21.067  1.00  2.90           C  
ATOM   1078  O   GLY A  71     -22.877   7.714  20.121  1.00  2.90           O  
ATOM   1079  H   GLY A  71     -23.800  10.118  21.477  1.00  2.90           H  
ATOM   1080 1HA  GLY A  71     -23.307   7.736  23.172  1.00  2.90           H  
ATOM   1081 2HA  GLY A  71     -24.862   8.186  22.432  1.00  2.90           H  
ATOM   1082  N   ALA A  72     -23.872   5.951  21.035  1.00  2.32           N  
ATOM   1083  CA  ALA A  72     -23.475   5.175  19.858  1.00  2.32           C  
ATOM   1084  C   ALA A  72     -24.042   5.819  18.601  1.00  2.32           C  
ATOM   1085  O   ALA A  72     -25.182   6.300  18.595  1.00  2.32           O  
ATOM   1086  CB  ALA A  72     -23.931   3.741  19.966  1.00  2.32           C  
ATOM   1087  H   ALA A  72     -24.398   5.510  21.784  1.00  2.32           H  
ATOM   1088  HA  ALA A  72     -22.386   5.195  19.786  1.00  2.32           H  
ATOM   1089 1HB  ALA A  72     -23.607   3.196  19.084  1.00  2.32           H  
ATOM   1090 2HB  ALA A  72     -23.503   3.289  20.859  1.00  2.32           H  
ATOM   1091 3HB  ALA A  72     -25.005   3.729  20.027  1.00  2.32           H  
ATOM   1092  N   VAL A  73     -23.264   5.802  17.524  1.00  1.78           N  
ATOM   1093  CA  VAL A  73     -23.718   6.419  16.295  1.00  1.78           C  
ATOM   1094  C   VAL A  73     -24.047   5.406  15.213  1.00  1.78           C  
ATOM   1095  O   VAL A  73     -23.225   4.568  14.840  1.00  1.78           O  
ATOM   1096  CB  VAL A  73     -22.650   7.403  15.781  1.00  1.78           C  
ATOM   1097  CG1 VAL A  73     -23.100   8.018  14.481  1.00  1.78           C  
ATOM   1098  CG2 VAL A  73     -22.392   8.493  16.853  1.00  1.78           C  
ATOM   1099  H   VAL A  73     -22.337   5.382  17.565  1.00  1.78           H  
ATOM   1100  HA  VAL A  73     -24.620   6.989  16.512  1.00  1.78           H  
ATOM   1101  HB  VAL A  73     -21.724   6.858  15.586  1.00  1.78           H  
ATOM   1102 1HG1 VAL A  73     -22.332   8.700  14.114  1.00  1.78           H  
ATOM   1103 2HG1 VAL A  73     -23.257   7.227  13.757  1.00  1.78           H  
ATOM   1104 3HG1 VAL A  73     -24.031   8.564  14.631  1.00  1.78           H  
ATOM   1105 1HG2 VAL A  73     -21.639   9.191  16.505  1.00  1.78           H  
ATOM   1106 2HG2 VAL A  73     -23.315   9.034  17.054  1.00  1.78           H  
ATOM   1107 3HG2 VAL A  73     -22.044   8.022  17.771  1.00  1.78           H  
ATOM   1108  N   ALA A  74     -25.287   5.462  14.746  1.00  1.37           N  
ATOM   1109  CA  ALA A  74     -25.777   4.564  13.709  1.00  1.37           C  
ATOM   1110  C   ALA A  74     -25.217   4.973  12.358  1.00  1.37           C  
ATOM   1111  O   ALA A  74     -24.969   6.155  12.136  1.00  1.37           O  
ATOM   1112  CB  ALA A  74     -27.295   4.584  13.664  1.00  1.37           C  
ATOM   1113  H   ALA A  74     -25.912   6.164  15.118  1.00  1.37           H  
ATOM   1114  HA  ALA A  74     -25.438   3.555  13.936  1.00  1.37           H  
ATOM   1115 1HB  ALA A  74     -27.635   3.911  12.899  1.00  1.37           H  
ATOM   1116 2HB  ALA A  74     -27.694   4.274  14.631  1.00  1.37           H  
ATOM   1117 3HB  ALA A  74     -27.637   5.595  13.435  1.00  1.37           H  
ATOM   1118  N   SER A  75     -25.080   4.013  11.451  1.00  1.08           N  
ATOM   1119  CA  SER A  75     -24.675   4.277  10.071  1.00  1.08           C  
ATOM   1120  C   SER A  75     -25.447   3.404   9.088  1.00  1.08           C  
ATOM   1121  O   SER A  75     -25.419   2.170   9.161  1.00  1.08           O  
ATOM   1122  CB  SER A  75     -23.190   4.068   9.883  1.00  1.08           C  
ATOM   1123  OG  SER A  75     -22.820   4.256   8.542  1.00  1.08           O  
ATOM   1124  H   SER A  75     -25.254   3.060  11.745  1.00  1.08           H  
ATOM   1125  HA  SER A  75     -24.891   5.317   9.851  1.00  1.08           H  
ATOM   1126 1HB  SER A  75     -22.646   4.779  10.512  1.00  1.08           H  
ATOM   1127 2HB  SER A  75     -22.916   3.066  10.207  1.00  1.08           H  
ATOM   1128  HG  SER A  75     -21.863   4.142   8.498  1.00  1.08           H  
ATOM   1129  N   ASN A  76     -26.171   4.065   8.194  1.00  0.89           N  
ATOM   1130  CA  ASN A  76     -27.044   3.430   7.229  1.00  0.89           C  
ATOM   1131  C   ASN A  76     -26.452   3.232   5.846  1.00  0.89           C  
ATOM   1132  O   ASN A  76     -25.529   3.943   5.427  1.00  0.89           O  
ATOM   1133  CB  ASN A  76     -28.339   4.204   7.041  1.00  0.89           C  
ATOM   1134  CG  ASN A  76     -29.174   4.289   8.211  1.00  0.89           C  
ATOM   1135  OD1 ASN A  76     -29.312   3.358   8.996  1.00  0.89           O  
ATOM   1136  ND2 ASN A  76     -29.785   5.405   8.341  1.00  0.89           N  
ATOM   1137  H   ASN A  76     -26.127   5.072   8.208  1.00  0.89           H  
ATOM   1138  HA  ASN A  76     -27.283   2.459   7.620  1.00  0.89           H  
ATOM   1139 1HB  ASN A  76     -28.123   5.205   6.710  1.00  0.89           H  
ATOM   1140 2HB  ASN A  76     -28.924   3.730   6.254  1.00  0.89           H  
ATOM   1141 1HD2 ASN A  76     -30.417   5.578   9.093  1.00  0.89           H  
ATOM   1142 2HD2 ASN A  76     -29.656   6.135   7.660  1.00  0.89           H  
ATOM   1143  N   GLY A  77     -27.104   2.333   5.122  1.00  0.78           N  
ATOM   1144  CA  GLY A  77     -26.872   2.073   3.709  1.00  0.78           C  
ATOM   1145  C   GLY A  77     -28.064   1.309   3.154  1.00  0.78           C  
ATOM   1146  O   GLY A  77     -28.974   0.947   3.913  1.00  0.78           O  
ATOM   1147  H   GLY A  77     -27.775   1.755   5.623  1.00  0.78           H  
ATOM   1148 1HA  GLY A  77     -26.744   3.007   3.167  1.00  0.78           H  
ATOM   1149 2HA  GLY A  77     -25.963   1.488   3.581  1.00  0.78           H  
ATOM   1150  N   LEU A  78     -28.094   1.121   1.835  1.00  0.74           N  
ATOM   1151  CA  LEU A  78     -29.205   0.419   1.192  1.00  0.74           C  
ATOM   1152  C   LEU A  78     -28.798  -0.815   0.427  1.00  0.74           C  
ATOM   1153  O   LEU A  78     -27.733  -0.885  -0.180  1.00  0.74           O  
ATOM   1154  CB  LEU A  78     -30.006   1.315   0.236  1.00  0.74           C  
ATOM   1155  CG  LEU A  78     -30.656   2.494   0.841  1.00  0.74           C  
ATOM   1156  CD1 LEU A  78     -31.364   3.296  -0.234  1.00  0.74           C  
ATOM   1157  CD2 LEU A  78     -31.615   2.041   1.884  1.00  0.74           C  
ATOM   1158  H   LEU A  78     -27.285   1.429   1.295  1.00  0.74           H  
ATOM   1159  HA  LEU A  78     -29.889   0.095   1.975  1.00  0.74           H  
ATOM   1160 1HB  LEU A  78     -29.348   1.662  -0.553  1.00  0.74           H  
ATOM   1161 2HB  LEU A  78     -30.794   0.705  -0.219  1.00  0.74           H  
ATOM   1162  HG  LEU A  78     -29.901   3.105   1.286  1.00  0.74           H  
ATOM   1163 1HD1 LEU A  78     -31.835   4.176   0.213  1.00  0.74           H  
ATOM   1164 2HD1 LEU A  78     -30.647   3.608  -0.992  1.00  0.74           H  
ATOM   1165 3HD1 LEU A  78     -32.129   2.674  -0.695  1.00  0.74           H  
ATOM   1166 1HD2 LEU A  78     -32.069   2.886   2.334  1.00  0.74           H  
ATOM   1167 2HD2 LEU A  78     -32.376   1.406   1.433  1.00  0.74           H  
ATOM   1168 3HD2 LEU A  78     -31.084   1.484   2.630  1.00  0.74           H  
ATOM   1169  N   ILE A  79     -29.675  -1.789   0.438  1.00  0.76           N  
ATOM   1170  CA  ILE A  79     -29.487  -2.993  -0.338  1.00  0.76           C  
ATOM   1171  C   ILE A  79     -30.604  -3.029  -1.366  1.00  0.76           C  
ATOM   1172  O   ILE A  79     -31.777  -2.939  -1.007  1.00  0.76           O  
ATOM   1173  CB  ILE A  79     -29.492  -4.210   0.590  1.00  0.76           C  
ATOM   1174  CG1 ILE A  79     -28.357  -4.046   1.603  1.00  0.76           C  
ATOM   1175  CG2 ILE A  79     -29.332  -5.451  -0.182  1.00  0.76           C  
ATOM   1176  CD1 ILE A  79     -28.350  -5.005   2.741  1.00  0.76           C  
ATOM   1177  H   ILE A  79     -30.518  -1.684   1.001  1.00  0.76           H  
ATOM   1178  HA  ILE A  79     -28.534  -2.952  -0.863  1.00  0.76           H  
ATOM   1179  HB  ILE A  79     -30.418  -4.240   1.135  1.00  0.76           H  
ATOM   1180 1HG1 ILE A  79     -27.440  -4.148   1.065  1.00  0.76           H  
ATOM   1181 2HG1 ILE A  79     -28.406  -3.051   2.028  1.00  0.76           H  
ATOM   1182 1HG2 ILE A  79     -29.332  -6.299   0.482  1.00  0.76           H  
ATOM   1183 2HG2 ILE A  79     -30.147  -5.551  -0.898  1.00  0.76           H  
ATOM   1184 3HG2 ILE A  79     -28.384  -5.387  -0.700  1.00  0.76           H  
ATOM   1185 1HD1 ILE A  79     -27.500  -4.788   3.381  1.00  0.76           H  
ATOM   1186 2HD1 ILE A  79     -29.272  -4.901   3.314  1.00  0.76           H  
ATOM   1187 3HD1 ILE A  79     -28.264  -6.006   2.363  1.00  0.76           H  
ATOM   1188  N   VAL A  80     -30.249  -3.098  -2.643  1.00  0.81           N  
ATOM   1189  CA  VAL A  80     -31.257  -3.057  -3.690  1.00  0.81           C  
ATOM   1190  C   VAL A  80     -31.210  -4.311  -4.559  1.00  0.81           C  
ATOM   1191  O   VAL A  80     -30.159  -4.699  -5.071  1.00  0.81           O  
ATOM   1192  CB  VAL A  80     -31.048  -1.800  -4.564  1.00  0.81           C  
ATOM   1193  CG1 VAL A  80     -32.110  -1.744  -5.666  1.00  0.81           C  
ATOM   1194  CG2 VAL A  80     -31.054  -0.549  -3.676  1.00  0.81           C  
ATOM   1195  H   VAL A  80     -29.265  -3.156  -2.890  1.00  0.81           H  
ATOM   1196  HA  VAL A  80     -32.242  -2.998  -3.228  1.00  0.81           H  
ATOM   1197  HB  VAL A  80     -30.083  -1.871  -5.059  1.00  0.81           H  
ATOM   1198 1HG1 VAL A  80     -31.942  -0.868  -6.289  1.00  0.81           H  
ATOM   1199 2HG1 VAL A  80     -32.050  -2.643  -6.284  1.00  0.81           H  
ATOM   1200 3HG1 VAL A  80     -33.097  -1.685  -5.221  1.00  0.81           H  
ATOM   1201 1HG2 VAL A  80     -30.886   0.330  -4.292  1.00  0.81           H  
ATOM   1202 2HG2 VAL A  80     -32.007  -0.470  -3.177  1.00  0.81           H  
ATOM   1203 3HG2 VAL A  80     -30.260  -0.620  -2.932  1.00  0.81           H  
ATOM   1204  N   ARG A  81     -32.357  -4.950  -4.713  1.00  0.89           N  
ATOM   1205  CA  ARG A  81     -32.491  -6.150  -5.521  1.00  0.89           C  
ATOM   1206  C   ARG A  81     -33.121  -5.882  -6.875  1.00  0.89           C  
ATOM   1207  O   ARG A  81     -34.026  -5.059  -7.008  1.00  0.89           O  
ATOM   1208  CB  ARG A  81     -33.287  -7.212  -4.783  1.00  0.89           C  
ATOM   1209  CG  ARG A  81     -33.520  -8.494  -5.539  1.00  0.89           C  
ATOM   1210  CD  ARG A  81     -34.239  -9.499  -4.713  1.00  0.89           C  
ATOM   1211  NE  ARG A  81     -35.619  -9.125  -4.444  1.00  0.89           N  
ATOM   1212  CZ  ARG A  81     -36.450  -9.790  -3.628  1.00  0.89           C  
ATOM   1213  NH1 ARG A  81     -36.053 -10.870  -2.983  1.00  0.89           N  
ATOM   1214  NH2 ARG A  81     -37.668  -9.330  -3.495  1.00  0.89           N  
ATOM   1215  H   ARG A  81     -33.188  -4.585  -4.248  1.00  0.89           H  
ATOM   1216  HA  ARG A  81     -31.496  -6.555  -5.695  1.00  0.89           H  
ATOM   1217 1HB  ARG A  81     -32.743  -7.496  -3.893  1.00  0.89           H  
ATOM   1218 2HB  ARG A  81     -34.253  -6.810  -4.477  1.00  0.89           H  
ATOM   1219 1HG  ARG A  81     -34.157  -8.291  -6.401  1.00  0.89           H  
ATOM   1220 2HG  ARG A  81     -32.570  -8.891  -5.884  1.00  0.89           H  
ATOM   1221 1HD  ARG A  81     -34.249 -10.456  -5.217  1.00  0.89           H  
ATOM   1222 2HD  ARG A  81     -33.732  -9.591  -3.772  1.00  0.89           H  
ATOM   1223  HE  ARG A  81     -36.011  -8.294  -4.902  1.00  0.89           H  
ATOM   1224 1HH1 ARG A  81     -35.110 -11.208  -3.103  1.00  0.89           H  
ATOM   1225 2HH1 ARG A  81     -36.692 -11.360  -2.375  1.00  0.89           H  
ATOM   1226 1HH2 ARG A  81     -37.917  -8.494  -4.034  1.00  0.89           H  
ATOM   1227 2HH2 ARG A  81     -38.334  -9.787  -2.893  1.00  0.89           H  
ATOM   1228  N   ASP A  82     -32.647  -6.609  -7.870  1.00  0.96           N  
ATOM   1229  CA  ASP A  82     -33.199  -6.558  -9.210  1.00  0.96           C  
ATOM   1230  C   ASP A  82     -33.147  -7.979  -9.775  1.00  0.96           C  
ATOM   1231  O   ASP A  82     -32.972  -8.928  -9.005  1.00  0.96           O  
ATOM   1232  CB  ASP A  82     -32.439  -5.537 -10.058  1.00  0.96           C  
ATOM   1233  CG  ASP A  82     -33.259  -4.915 -11.198  1.00  0.96           C  
ATOM   1234  OD1 ASP A  82     -33.689  -5.656 -12.049  1.00  0.96           O  
ATOM   1235  OD2 ASP A  82     -33.415  -3.701 -11.224  1.00  0.96           O  
ATOM   1236  H   ASP A  82     -31.845  -7.215  -7.686  1.00  0.96           H  
ATOM   1237  HA  ASP A  82     -34.244  -6.248  -9.153  1.00  0.96           H  
ATOM   1238 1HB  ASP A  82     -32.134  -4.730  -9.412  1.00  0.96           H  
ATOM   1239 2HB  ASP A  82     -31.532  -5.999 -10.470  1.00  0.96           H  
ATOM   1240  N   GLY A  83     -33.272  -8.145 -11.089  1.00  1.00           N  
ATOM   1241  CA  GLY A  83     -33.405  -9.460 -11.730  1.00  1.00           C  
ATOM   1242  C   GLY A  83     -32.273 -10.474 -11.511  1.00  1.00           C  
ATOM   1243  O   GLY A  83     -31.528 -10.808 -12.431  1.00  1.00           O  
ATOM   1244  H   GLY A  83     -33.372  -7.311 -11.667  1.00  1.00           H  
ATOM   1245 1HA  GLY A  83     -34.342  -9.908 -11.398  1.00  1.00           H  
ATOM   1246 2HA  GLY A  83     -33.520  -9.299 -12.801  1.00  1.00           H  
ATOM   1247  N   GLY A  84     -32.213 -11.009 -10.288  1.00  0.99           N  
ATOM   1248  CA  GLY A  84     -31.274 -12.046  -9.874  1.00  0.99           C  
ATOM   1249  C   GLY A  84     -29.989 -11.519  -9.249  1.00  0.99           C  
ATOM   1250  O   GLY A  84     -29.038 -12.284  -9.063  1.00  0.99           O  
ATOM   1251  H   GLY A  84     -32.850 -10.626  -9.599  1.00  0.99           H  
ATOM   1252 1HA  GLY A  84     -31.773 -12.702  -9.162  1.00  0.99           H  
ATOM   1253 2HA  GLY A  84     -31.024 -12.660 -10.739  1.00  0.99           H  
ATOM   1254  N   ARG A  85     -29.939 -10.217  -8.952  1.00  0.94           N  
ATOM   1255  CA  ARG A  85     -28.721  -9.628  -8.362  1.00  0.94           C  
ATOM   1256  C   ARG A  85     -28.958  -8.560  -7.281  1.00  0.94           C  
ATOM   1257  O   ARG A  85     -30.001  -7.895  -7.261  1.00  0.94           O  
ATOM   1258  CB  ARG A  85     -27.846  -9.008  -9.444  1.00  0.94           C  
ATOM   1259  CG  ARG A  85     -27.270  -9.972 -10.502  1.00  0.94           C  
ATOM   1260  CD  ARG A  85     -26.240 -10.893  -9.933  1.00  0.94           C  
ATOM   1261  NE  ARG A  85     -25.613 -11.717 -10.959  1.00  0.94           N  
ATOM   1262  CZ  ARG A  85     -26.081 -12.902 -11.417  1.00  0.94           C  
ATOM   1263  NH1 ARG A  85     -27.198 -13.425 -10.953  1.00  0.94           N  
ATOM   1264  NH2 ARG A  85     -25.403 -13.549 -12.352  1.00  0.94           N  
ATOM   1265  H   ARG A  85     -30.778  -9.663  -9.113  1.00  0.94           H  
ATOM   1266  HA  ARG A  85     -28.152 -10.436  -7.898  1.00  0.94           H  
ATOM   1267 1HB  ARG A  85     -28.416  -8.240  -9.978  1.00  0.94           H  
ATOM   1268 2HB  ARG A  85     -26.998  -8.520  -8.976  1.00  0.94           H  
ATOM   1269 1HG  ARG A  85     -28.056 -10.555 -10.970  1.00  0.94           H  
ATOM   1270 2HG  ARG A  85     -26.774  -9.392 -11.262  1.00  0.94           H  
ATOM   1271 1HD  ARG A  85     -25.471 -10.324  -9.444  1.00  0.94           H  
ATOM   1272 2HD  ARG A  85     -26.696 -11.552  -9.204  1.00  0.94           H  
ATOM   1273  HE  ARG A  85     -24.753 -11.376 -11.360  1.00  0.94           H  
ATOM   1274 1HH1 ARG A  85     -27.757 -12.944 -10.231  1.00  0.94           H  
ATOM   1275 2HH1 ARG A  85     -27.522 -14.309 -11.313  1.00  0.94           H  
ATOM   1276 1HH2 ARG A  85     -24.546 -13.157 -12.718  1.00  0.94           H  
ATOM   1277 2HH2 ARG A  85     -25.743 -14.432 -12.701  1.00  0.94           H  
ATOM   1278  N   VAL A  86     -27.954  -8.360  -6.400  1.00  0.86           N  
ATOM   1279  CA  VAL A  86     -28.006  -7.298  -5.382  1.00  0.86           C  
ATOM   1280  C   VAL A  86     -26.908  -6.204  -5.474  1.00  0.86           C  
ATOM   1281  O   VAL A  86     -25.720  -6.466  -5.757  1.00  0.86           O  
ATOM   1282  CB  VAL A  86     -28.037  -7.917  -3.981  1.00  0.86           C  
ATOM   1283  CG1 VAL A  86     -28.005  -6.862  -2.939  1.00  0.86           C  
ATOM   1284  CG2 VAL A  86     -29.293  -8.726  -3.831  1.00  0.86           C  
ATOM   1285  H   VAL A  86     -27.141  -8.983  -6.391  1.00  0.86           H  
ATOM   1286  HA  VAL A  86     -28.962  -6.794  -5.502  1.00  0.86           H  
ATOM   1287  HB  VAL A  86     -27.171  -8.562  -3.848  1.00  0.86           H  
ATOM   1288 1HG1 VAL A  86     -28.040  -7.342  -1.972  1.00  0.86           H  
ATOM   1289 2HG1 VAL A  86     -27.092  -6.279  -3.018  1.00  0.86           H  
ATOM   1290 3HG1 VAL A  86     -28.871  -6.209  -3.059  1.00  0.86           H  
ATOM   1291 1HG2 VAL A  86     -29.317  -9.177  -2.848  1.00  0.86           H  
ATOM   1292 2HG2 VAL A  86     -30.158  -8.077  -3.957  1.00  0.86           H  
ATOM   1293 3HG2 VAL A  86     -29.307  -9.493  -4.582  1.00  0.86           H  
ATOM   1294  N   LEU A  87     -27.347  -4.956  -5.307  1.00  0.79           N  
ATOM   1295  CA  LEU A  87     -26.485  -3.784  -5.291  1.00  0.79           C  
ATOM   1296  C   LEU A  87     -26.456  -3.192  -3.874  1.00  0.79           C  
ATOM   1297  O   LEU A  87     -27.505  -3.023  -3.243  1.00  0.79           O  
ATOM   1298  CB  LEU A  87     -26.979  -2.761  -6.324  1.00  0.79           C  
ATOM   1299  CG  LEU A  87     -26.137  -1.541  -6.570  1.00  0.79           C  
ATOM   1300  CD1 LEU A  87     -26.369  -1.108  -8.028  1.00  0.79           C  
ATOM   1301  CD2 LEU A  87     -26.517  -0.449  -5.598  1.00  0.79           C  
ATOM   1302  H   LEU A  87     -28.344  -4.817  -5.149  1.00  0.79           H  
ATOM   1303  HA  LEU A  87     -25.480  -4.092  -5.565  1.00  0.79           H  
ATOM   1304 1HB  LEU A  87     -27.043  -3.250  -7.269  1.00  0.79           H  
ATOM   1305 2HB  LEU A  87     -27.975  -2.438  -6.044  1.00  0.79           H  
ATOM   1306  HG  LEU A  87     -25.084  -1.784  -6.442  1.00  0.79           H  
ATOM   1307 1HD1 LEU A  87     -25.772  -0.230  -8.250  1.00  0.79           H  
ATOM   1308 2HD1 LEU A  87     -26.078  -1.921  -8.700  1.00  0.79           H  
ATOM   1309 3HD1 LEU A  87     -27.422  -0.878  -8.177  1.00  0.79           H  
ATOM   1310 1HD2 LEU A  87     -25.907   0.429  -5.788  1.00  0.79           H  
ATOM   1311 2HD2 LEU A  87     -27.570  -0.197  -5.723  1.00  0.79           H  
ATOM   1312 3HD2 LEU A  87     -26.347  -0.788  -4.586  1.00  0.79           H  
ATOM   1313  N   LEU A  88     -25.266  -2.941  -3.342  1.00  0.73           N  
ATOM   1314  CA  LEU A  88     -25.119  -2.380  -1.990  1.00  0.73           C  
ATOM   1315  C   LEU A  88     -24.658  -0.918  -2.034  1.00  0.73           C  
ATOM   1316  O   LEU A  88     -23.624  -0.620  -2.614  1.00  0.73           O  
ATOM   1317  CB  LEU A  88     -24.123  -3.247  -1.181  1.00  0.73           C  
ATOM   1318  CG  LEU A  88     -23.738  -2.784   0.264  1.00  0.73           C  
ATOM   1319  CD1 LEU A  88     -24.933  -2.837   1.184  1.00  0.73           C  
ATOM   1320  CD2 LEU A  88     -22.628  -3.695   0.783  1.00  0.73           C  
ATOM   1321  H   LEU A  88     -24.441  -3.107  -3.923  1.00  0.73           H  
ATOM   1322  HA  LEU A  88     -26.089  -2.413  -1.494  1.00  0.73           H  
ATOM   1323 1HB  LEU A  88     -24.548  -4.247  -1.095  1.00  0.73           H  
ATOM   1324 2HB  LEU A  88     -23.202  -3.323  -1.757  1.00  0.73           H  
ATOM   1325  HG  LEU A  88     -23.387  -1.746   0.233  1.00  0.73           H  
ATOM   1326 1HD1 LEU A  88     -24.643  -2.503   2.181  1.00  0.73           H  
ATOM   1327 2HD1 LEU A  88     -25.720  -2.186   0.803  1.00  0.73           H  
ATOM   1328 3HD1 LEU A  88     -25.283  -3.856   1.230  1.00  0.73           H  
ATOM   1329 1HD2 LEU A  88     -22.335  -3.386   1.785  1.00  0.73           H  
ATOM   1330 2HD2 LEU A  88     -22.982  -4.728   0.813  1.00  0.73           H  
ATOM   1331 3HD2 LEU A  88     -21.785  -3.615   0.112  1.00  0.73           H  
ATOM   1332  N   VAL A  89     -25.408  -0.014  -1.420  1.00  0.71           N  
ATOM   1333  CA  VAL A  89     -25.026   1.394  -1.372  1.00  0.71           C  
ATOM   1334  C   VAL A  89     -24.598   1.709   0.049  1.00  0.71           C  
ATOM   1335  O   VAL A  89     -25.413   1.571   0.961  1.00  0.71           O  
ATOM   1336  CB  VAL A  89     -26.206   2.336  -1.729  1.00  0.71           C  
ATOM   1337  CG1 VAL A  89     -25.739   3.805  -1.642  1.00  0.71           C  
ATOM   1338  CG2 VAL A  89     -26.758   2.019  -3.126  1.00  0.71           C  
ATOM   1339  H   VAL A  89     -26.260  -0.311  -0.961  1.00  0.71           H  
ATOM   1340  HA  VAL A  89     -24.199   1.570  -2.053  1.00  0.71           H  
ATOM   1341  HB  VAL A  89     -26.996   2.202  -0.995  1.00  0.71           H  
ATOM   1342 1HG1 VAL A  89     -26.572   4.468  -1.864  1.00  0.71           H  
ATOM   1343 2HG1 VAL A  89     -25.373   4.018  -0.635  1.00  0.71           H  
ATOM   1344 3HG1 VAL A  89     -24.934   3.974  -2.359  1.00  0.71           H  
ATOM   1345 1HG2 VAL A  89     -27.592   2.683  -3.348  1.00  0.71           H  
ATOM   1346 2HG2 VAL A  89     -25.980   2.155  -3.871  1.00  0.71           H  
ATOM   1347 3HG2 VAL A  89     -27.105   0.988  -3.142  1.00  0.71           H  
ATOM   1348  N   ASP A  90     -23.352   2.168   0.243  1.00  0.70           N  
ATOM   1349  CA  ASP A  90     -22.837   2.467   1.580  1.00  0.70           C  
ATOM   1350  C   ASP A  90     -22.688   1.264   2.476  1.00  0.70           C  
ATOM   1351  O   ASP A  90     -23.664   0.753   3.024  1.00  0.70           O  
ATOM   1352  CB  ASP A  90     -23.624   3.534   2.276  1.00  0.70           C  
ATOM   1353  CG  ASP A  90     -23.446   4.762   1.613  1.00  0.70           C  
ATOM   1354  OD1 ASP A  90     -22.436   4.940   0.956  1.00  0.70           O  
ATOM   1355  OD2 ASP A  90     -24.216   5.625   1.834  1.00  0.70           O  
ATOM   1356  H   ASP A  90     -22.754   2.280  -0.565  1.00  0.70           H  
ATOM   1357  HA  ASP A  90     -21.832   2.875   1.448  1.00  0.70           H  
ATOM   1358 1HB  ASP A  90     -24.660   3.310   2.317  1.00  0.70           H  
ATOM   1359 2HB  ASP A  90     -23.272   3.618   3.309  1.00  0.70           H  
ATOM   1360  N   THR A  91     -21.487   0.723   2.537  1.00  0.71           N  
ATOM   1361  CA  THR A  91     -21.338  -0.486   3.300  1.00  0.71           C  
ATOM   1362  C   THR A  91     -21.099  -0.145   4.757  1.00  0.71           C  
ATOM   1363  O   THR A  91     -21.199   1.010   5.157  1.00  0.71           O  
ATOM   1364  CB  THR A  91     -20.223  -1.378   2.718  1.00  0.71           C  
ATOM   1365  OG1 THR A  91     -20.305  -2.670   3.344  1.00  0.71           O  
ATOM   1366  CG2 THR A  91     -18.888  -0.824   2.931  1.00  0.71           C  
ATOM   1367  H   THR A  91     -20.667   1.192   2.139  1.00  0.71           H  
ATOM   1368  HA  THR A  91     -22.268  -1.053   3.241  1.00  0.71           H  
ATOM   1369  HB  THR A  91     -20.407  -1.497   1.658  1.00  0.71           H  
ATOM   1370  HG1 THR A  91     -19.523  -2.836   3.924  1.00  0.71           H  
ATOM   1371 1HG2 THR A  91     -18.139  -1.495   2.515  1.00  0.71           H  
ATOM   1372 2HG2 THR A  91     -18.801   0.144   2.459  1.00  0.71           H  
ATOM   1373 3HG2 THR A  91     -18.723  -0.719   3.993  1.00  0.71           H  
ATOM   1374  N   ALA A  92     -20.891  -1.164   5.560  1.00  0.73           N  
ATOM   1375  CA  ALA A  92     -20.713  -0.985   6.994  1.00  0.73           C  
ATOM   1376  C   ALA A  92     -19.379  -0.330   7.311  1.00  0.73           C  
ATOM   1377  O   ALA A  92     -18.431  -0.445   6.544  1.00  0.73           O  
ATOM   1378  CB  ALA A  92     -20.808  -2.295   7.709  1.00  0.73           C  
ATOM   1379  H   ALA A  92     -20.818  -2.072   5.119  1.00  0.73           H  
ATOM   1380  HA  ALA A  92     -21.506  -0.327   7.354  1.00  0.73           H  
ATOM   1381 1HB  ALA A  92     -20.696  -2.098   8.765  1.00  0.73           H  
ATOM   1382 2HB  ALA A  92     -21.766  -2.763   7.532  1.00  0.73           H  
ATOM   1383 3HB  ALA A  92     -20.016  -2.948   7.364  1.00  0.73           H  
ATOM   1384  N   TRP A  93     -19.295   0.302   8.482  1.00  0.74           N  
ATOM   1385  CA  TRP A  93     -18.055   0.928   8.958  1.00  0.74           C  
ATOM   1386  C   TRP A  93     -16.829   0.018   8.831  1.00  0.74           C  
ATOM   1387  O   TRP A  93     -15.755   0.494   8.445  1.00  0.74           O  
ATOM   1388  CB  TRP A  93     -18.250   1.450  10.386  1.00  0.74           C  
ATOM   1389  CG  TRP A  93     -17.010   1.939  11.070  1.00  0.74           C  
ATOM   1390  CD1 TRP A  93     -16.415   3.154  10.969  1.00  0.74           C  
ATOM   1391  CD2 TRP A  93     -16.242   1.200  12.041  1.00  0.74           C  
ATOM   1392  NE1 TRP A  93     -15.298   3.200  11.785  1.00  0.74           N  
ATOM   1393  CE2 TRP A  93     -15.182   2.018  12.437  1.00  0.74           C  
ATOM   1394  CE3 TRP A  93     -16.371  -0.067  12.604  1.00  0.74           C  
ATOM   1395  CZ2 TRP A  93     -14.244   1.601  13.360  1.00  0.74           C  
ATOM   1396  CZ3 TRP A  93     -15.435  -0.487  13.533  1.00  0.74           C  
ATOM   1397  CH2 TRP A  93     -14.395   0.324  13.899  1.00  0.74           C  
ATOM   1398  H   TRP A  93     -20.117   0.352   9.068  1.00  0.74           H  
ATOM   1399  HA  TRP A  93     -17.867   1.797   8.325  1.00  0.74           H  
ATOM   1400 1HB  TRP A  93     -18.962   2.277  10.365  1.00  0.74           H  
ATOM   1401 2HB  TRP A  93     -18.687   0.671  11.003  1.00  0.74           H  
ATOM   1402  HD1 TRP A  93     -16.759   3.974  10.336  1.00  0.74           H  
ATOM   1403  HE1 TRP A  93     -14.678   3.988  11.895  1.00  0.74           H  
ATOM   1404  HE3 TRP A  93     -17.198  -0.714  12.314  1.00  0.74           H  
ATOM   1405  HZ2 TRP A  93     -13.418   2.238  13.672  1.00  0.74           H  
ATOM   1406  HZ3 TRP A  93     -15.546  -1.482  13.965  1.00  0.74           H  
ATOM   1407  HH2 TRP A  93     -13.674  -0.037  14.634  1.00  0.74           H  
ATOM   1408  N   THR A  94     -16.951  -1.277   9.155  1.00  0.74           N  
ATOM   1409  CA  THR A  94     -15.771  -2.119   8.958  1.00  0.74           C  
ATOM   1410  C   THR A  94     -16.037  -3.397   8.146  1.00  0.74           C  
ATOM   1411  O   THR A  94     -17.128  -3.639   7.614  1.00  0.74           O  
ATOM   1412  CB  THR A  94     -15.090  -2.452  10.308  1.00  0.74           C  
ATOM   1413  OG1 THR A  94     -13.809  -3.059  10.073  1.00  0.74           O  
ATOM   1414  CG2 THR A  94     -15.948  -3.376  11.141  1.00  0.74           C  
ATOM   1415  H   THR A  94     -17.830  -1.634   9.543  1.00  0.74           H  
ATOM   1416  HA  THR A  94     -15.041  -1.551   8.381  1.00  0.74           H  
ATOM   1417  HB  THR A  94     -14.922  -1.533  10.836  1.00  0.74           H  
ATOM   1418  HG1 THR A  94     -13.258  -2.453   9.546  1.00  0.74           H  
ATOM   1419 1HG2 THR A  94     -15.454  -3.579  12.090  1.00  0.74           H  
ATOM   1420 2HG2 THR A  94     -16.890  -2.892  11.324  1.00  0.74           H  
ATOM   1421 3HG2 THR A  94     -16.114  -4.300  10.624  1.00  0.74           H  
ATOM   1422  N   ASP A  95     -14.997  -4.215   8.059  1.00  0.74           N  
ATOM   1423  CA  ASP A  95     -14.917  -5.398   7.223  1.00  0.74           C  
ATOM   1424  C   ASP A  95     -15.581  -6.593   7.866  1.00  0.74           C  
ATOM   1425  O   ASP A  95     -16.149  -7.435   7.176  1.00  0.74           O  
ATOM   1426  CB  ASP A  95     -13.442  -5.596   6.897  1.00  0.74           C  
ATOM   1427  CG  ASP A  95     -12.944  -4.373   6.062  1.00  0.74           C  
ATOM   1428  OD1 ASP A  95     -13.176  -4.293   4.857  1.00  0.74           O  
ATOM   1429  OD2 ASP A  95     -12.426  -3.457   6.676  1.00  0.74           O  
ATOM   1430  H   ASP A  95     -14.191  -3.962   8.601  1.00  0.74           H  
ATOM   1431  HA  ASP A  95     -15.440  -5.210   6.295  1.00  0.74           H  
ATOM   1432 1HB  ASP A  95     -12.863  -5.668   7.821  1.00  0.74           H  
ATOM   1433 2HB  ASP A  95     -13.294  -6.517   6.336  1.00  0.74           H  
ATOM   1434  N   ASP A  96     -15.571  -6.654   9.192  1.00  0.73           N  
ATOM   1435  CA  ASP A  96     -16.261  -7.760   9.833  1.00  0.73           C  
ATOM   1436  C   ASP A  96     -17.761  -7.527   9.661  1.00  0.73           C  
ATOM   1437  O   ASP A  96     -18.517  -8.445   9.337  1.00  0.73           O  
ATOM   1438  CB  ASP A  96     -15.918  -7.821  11.319  1.00  0.73           C  
ATOM   1439  CG  ASP A  96     -14.479  -8.235  11.584  1.00  0.73           C  
ATOM   1440  OD1 ASP A  96     -13.827  -8.694  10.676  1.00  0.73           O  
ATOM   1441  OD2 ASP A  96     -14.040  -8.075  12.695  1.00  0.73           O  
ATOM   1442  H   ASP A  96     -15.089  -5.953   9.734  1.00  0.73           H  
ATOM   1443  HA  ASP A  96     -15.986  -8.697   9.348  1.00  0.73           H  
ATOM   1444 1HB  ASP A  96     -16.091  -6.845  11.772  1.00  0.73           H  
ATOM   1445 2HB  ASP A  96     -16.584  -8.531  11.812  1.00  0.73           H  
ATOM   1446  N   GLN A  97     -18.173  -6.263   9.810  1.00  0.72           N  
ATOM   1447  CA  GLN A  97     -19.570  -5.885   9.669  1.00  0.72           C  
ATOM   1448  C   GLN A  97     -20.014  -6.071   8.226  1.00  0.72           C  
ATOM   1449  O   GLN A  97     -21.108  -6.567   7.958  1.00  0.72           O  
ATOM   1450  CB  GLN A  97     -19.774  -4.433  10.085  1.00  0.72           C  
ATOM   1451  CG  GLN A  97     -19.610  -4.131  11.566  1.00  0.72           C  
ATOM   1452  CD  GLN A  97     -19.699  -2.609  11.856  1.00  0.72           C  
ATOM   1453  OE1 GLN A  97     -19.264  -1.787  11.017  1.00  0.72           O  
ATOM   1454  NE2 GLN A  97     -20.240  -2.254  13.049  1.00  0.72           N  
ATOM   1455  H   GLN A  97     -17.494  -5.561  10.047  1.00  0.72           H  
ATOM   1456  HA  GLN A  97     -20.176  -6.530  10.305  1.00  0.72           H  
ATOM   1457 1HB  GLN A  97     -19.076  -3.804   9.537  1.00  0.72           H  
ATOM   1458 2HB  GLN A  97     -20.781  -4.144   9.814  1.00  0.72           H  
ATOM   1459 1HG  GLN A  97     -20.398  -4.639  12.123  1.00  0.72           H  
ATOM   1460 2HG  GLN A  97     -18.640  -4.496  11.892  1.00  0.72           H  
ATOM   1461 1HE2 GLN A  97     -20.317  -1.270  13.355  1.00  0.72           H  
ATOM   1462 2HE2 GLN A  97     -20.554  -2.967  13.678  1.00  0.72           H  
ATOM   1463  N   THR A  98     -19.146  -5.702   7.280  1.00  0.71           N  
ATOM   1464  CA  THR A  98     -19.486  -5.880   5.884  1.00  0.71           C  
ATOM   1465  C   THR A  98     -19.620  -7.348   5.552  1.00  0.71           C  
ATOM   1466  O   THR A  98     -20.562  -7.733   4.864  1.00  0.71           O  
ATOM   1467  CB  THR A  98     -18.502  -5.179   4.953  1.00  0.71           C  
ATOM   1468  OG1 THR A  98     -18.573  -3.769   5.199  1.00  0.71           O  
ATOM   1469  CG2 THR A  98     -18.851  -5.479   3.502  1.00  0.71           C  
ATOM   1470  H   THR A  98     -18.264  -5.256   7.522  1.00  0.71           H  
ATOM   1471  HA  THR A  98     -20.450  -5.420   5.715  1.00  0.71           H  
ATOM   1472  HB  THR A  98     -17.495  -5.521   5.161  1.00  0.71           H  
ATOM   1473  HG1 THR A  98     -18.138  -3.577   6.075  1.00  0.71           H  
ATOM   1474 1HG2 THR A  98     -18.148  -4.967   2.867  1.00  0.71           H  
ATOM   1475 2HG2 THR A  98     -18.786  -6.549   3.329  1.00  0.71           H  
ATOM   1476 3HG2 THR A  98     -19.859  -5.142   3.280  1.00  0.71           H  
ATOM   1477  N   ALA A  99     -18.714  -8.188   6.053  1.00  0.70           N  
ATOM   1478  CA  ALA A  99     -18.841  -9.610   5.784  1.00  0.70           C  
ATOM   1479  C   ALA A  99     -20.190 -10.108   6.301  1.00  0.70           C  
ATOM   1480  O   ALA A  99     -20.875 -10.878   5.621  1.00  0.70           O  
ATOM   1481  CB  ALA A  99     -17.713 -10.369   6.453  1.00  0.70           C  
ATOM   1482  H   ALA A  99     -17.925  -7.847   6.603  1.00  0.70           H  
ATOM   1483  HA  ALA A  99     -18.802  -9.765   4.710  1.00  0.70           H  
ATOM   1484 1HB  ALA A  99     -17.812 -11.432   6.240  1.00  0.70           H  
ATOM   1485 2HB  ALA A  99     -16.758 -10.006   6.072  1.00  0.70           H  
ATOM   1486 3HB  ALA A  99     -17.756 -10.207   7.530  1.00  0.70           H  
ATOM   1487  N   GLN A 100     -20.615  -9.610   7.468  1.00  0.69           N  
ATOM   1488  CA  GLN A 100     -21.909  -9.976   8.022  1.00  0.69           C  
ATOM   1489  C   GLN A 100     -23.054  -9.493   7.116  1.00  0.69           C  
ATOM   1490  O   GLN A 100     -24.032 -10.223   6.922  1.00  0.69           O  
ATOM   1491  CB  GLN A 100     -22.047  -9.440   9.447  1.00  0.69           C  
ATOM   1492  CG  GLN A 100     -21.170 -10.133  10.472  1.00  0.69           C  
ATOM   1493  CD  GLN A 100     -21.222  -9.450  11.837  1.00  0.69           C  
ATOM   1494  OE1 GLN A 100     -21.420  -8.235  11.945  1.00  0.69           O  
ATOM   1495  NE2 GLN A 100     -21.044 -10.237  12.893  1.00  0.69           N  
ATOM   1496  H   GLN A 100     -20.002  -8.990   8.006  1.00  0.69           H  
ATOM   1497  HA  GLN A 100     -21.960 -11.063   8.070  1.00  0.69           H  
ATOM   1498 1HB  GLN A 100     -21.758  -8.414   9.457  1.00  0.69           H  
ATOM   1499 2HB  GLN A 100     -23.079  -9.509   9.774  1.00  0.69           H  
ATOM   1500 1HG  GLN A 100     -21.521 -11.156  10.589  1.00  0.69           H  
ATOM   1501 2HG  GLN A 100     -20.144 -10.133  10.121  1.00  0.69           H  
ATOM   1502 1HE2 GLN A 100     -21.069  -9.852  13.816  1.00  0.69           H  
ATOM   1503 2HE2 GLN A 100     -20.885 -11.215  12.763  1.00  0.69           H  
ATOM   1504  N   ILE A 101     -22.919  -8.301   6.506  1.00  0.69           N  
ATOM   1505  CA  ILE A 101     -23.962  -7.821   5.589  1.00  0.69           C  
ATOM   1506  C   ILE A 101     -24.056  -8.748   4.402  1.00  0.69           C  
ATOM   1507  O   ILE A 101     -25.148  -9.125   3.974  1.00  0.69           O  
ATOM   1508  CB  ILE A 101     -23.684  -6.452   4.932  1.00  0.69           C  
ATOM   1509  CG1 ILE A 101     -23.686  -5.315   5.853  1.00  0.69           C  
ATOM   1510  CG2 ILE A 101     -24.726  -6.212   3.841  1.00  0.69           C  
ATOM   1511  CD1 ILE A 101     -23.149  -4.056   5.144  1.00  0.69           C  
ATOM   1512  H   ILE A 101     -22.105  -7.723   6.715  1.00  0.69           H  
ATOM   1513  HA  ILE A 101     -24.914  -7.811   6.107  1.00  0.69           H  
ATOM   1514  HB  ILE A 101     -22.700  -6.478   4.465  1.00  0.69           H  
ATOM   1515 1HG1 ILE A 101     -24.688  -5.135   6.197  1.00  0.69           H  
ATOM   1516 2HG1 ILE A 101     -23.052  -5.534   6.711  1.00  0.69           H  
ATOM   1517 1HG2 ILE A 101     -24.517  -5.271   3.336  1.00  0.69           H  
ATOM   1518 2HG2 ILE A 101     -24.684  -7.020   3.123  1.00  0.69           H  
ATOM   1519 3HG2 ILE A 101     -25.713  -6.175   4.286  1.00  0.69           H  
ATOM   1520 1HD1 ILE A 101     -23.145  -3.222   5.812  1.00  0.69           H  
ATOM   1521 2HD1 ILE A 101     -22.140  -4.232   4.794  1.00  0.69           H  
ATOM   1522 3HD1 ILE A 101     -23.782  -3.823   4.294  1.00  0.69           H  
ATOM   1523  N   LEU A 102     -22.902  -9.093   3.847  1.00  0.69           N  
ATOM   1524  CA  LEU A 102     -22.865  -9.913   2.659  1.00  0.69           C  
ATOM   1525  C   LEU A 102     -23.469 -11.281   2.954  1.00  0.69           C  
ATOM   1526  O   LEU A 102     -24.217 -11.829   2.136  1.00  0.69           O  
ATOM   1527  CB  LEU A 102     -21.418 -10.027   2.179  1.00  0.69           C  
ATOM   1528  CG  LEU A 102     -20.795  -8.685   1.686  1.00  0.69           C  
ATOM   1529  CD1 LEU A 102     -19.313  -8.913   1.352  1.00  0.69           C  
ATOM   1530  CD2 LEU A 102     -21.605  -8.149   0.529  1.00  0.69           C  
ATOM   1531  H   LEU A 102     -22.031  -8.753   4.260  1.00  0.69           H  
ATOM   1532  HA  LEU A 102     -23.460  -9.432   1.886  1.00  0.69           H  
ATOM   1533 1HB  LEU A 102     -20.809 -10.393   3.007  1.00  0.69           H  
ATOM   1534 2HB  LEU A 102     -21.368 -10.748   1.367  1.00  0.69           H  
ATOM   1535  HG  LEU A 102     -20.836  -7.958   2.486  1.00  0.69           H  
ATOM   1536 1HD1 LEU A 102     -18.856  -7.992   1.037  1.00  0.69           H  
ATOM   1537 2HD1 LEU A 102     -18.796  -9.282   2.235  1.00  0.69           H  
ATOM   1538 3HD1 LEU A 102     -19.236  -9.642   0.557  1.00  0.69           H  
ATOM   1539 1HD2 LEU A 102     -21.185  -7.202   0.196  1.00  0.69           H  
ATOM   1540 2HD2 LEU A 102     -21.591  -8.863  -0.287  1.00  0.69           H  
ATOM   1541 3HD2 LEU A 102     -22.627  -7.994   0.857  1.00  0.69           H  
ATOM   1542  N   ASN A 103     -23.198 -11.810   4.155  1.00  0.69           N  
ATOM   1543  CA  ASN A 103     -23.761 -13.090   4.549  1.00  0.69           C  
ATOM   1544  C   ASN A 103     -25.275 -12.971   4.673  1.00  0.69           C  
ATOM   1545  O   ASN A 103     -25.996 -13.828   4.167  1.00  0.69           O  
ATOM   1546  CB  ASN A 103     -23.148 -13.561   5.848  1.00  0.69           C  
ATOM   1547  CG  ASN A 103     -21.716 -14.000   5.685  1.00  0.69           C  
ATOM   1548  OD1 ASN A 103     -21.258 -14.327   4.581  1.00  0.69           O  
ATOM   1549  ND2 ASN A 103     -20.989 -14.007   6.774  1.00  0.69           N  
ATOM   1550  H   ASN A 103     -22.557 -11.330   4.789  1.00  0.69           H  
ATOM   1551  HA  ASN A 103     -23.549 -13.823   3.769  1.00  0.69           H  
ATOM   1552 1HB  ASN A 103     -23.188 -12.751   6.575  1.00  0.69           H  
ATOM   1553 2HB  ASN A 103     -23.734 -14.389   6.247  1.00  0.69           H  
ATOM   1554 1HD2 ASN A 103     -20.030 -14.283   6.731  1.00  0.69           H  
ATOM   1555 2HD2 ASN A 103     -21.393 -13.733   7.644  1.00  0.69           H  
ATOM   1556  N   TRP A 104     -25.758 -11.862   5.244  1.00  0.71           N  
ATOM   1557  CA  TRP A 104     -27.191 -11.624   5.383  1.00  0.71           C  
ATOM   1558  C   TRP A 104     -27.853 -11.633   4.026  1.00  0.71           C  
ATOM   1559  O   TRP A 104     -28.891 -12.262   3.835  1.00  0.71           O  
ATOM   1560  CB  TRP A 104     -27.486 -10.296   6.094  1.00  0.71           C  
ATOM   1561  CG  TRP A 104     -28.953  -9.949   6.150  1.00  0.71           C  
ATOM   1562  CD1 TRP A 104     -29.821 -10.354   7.068  1.00  0.71           C  
ATOM   1563  CD2 TRP A 104     -29.712  -9.116   5.235  1.00  0.71           C  
ATOM   1564  NE1 TRP A 104     -31.081  -9.838   6.795  1.00  0.71           N  
ATOM   1565  CE2 TRP A 104     -31.018  -9.094   5.689  1.00  0.71           C  
ATOM   1566  CE3 TRP A 104     -29.393  -8.411   4.101  1.00  0.71           C  
ATOM   1567  CZ2 TRP A 104     -32.010  -8.400   5.035  1.00  0.71           C  
ATOM   1568  CZ3 TRP A 104     -30.388  -7.719   3.441  1.00  0.71           C  
ATOM   1569  CH2 TRP A 104     -31.654  -7.715   3.894  1.00  0.71           C  
ATOM   1570  H   TRP A 104     -25.111 -11.178   5.641  1.00  0.71           H  
ATOM   1571  HA  TRP A 104     -27.616 -12.435   5.980  1.00  0.71           H  
ATOM   1572 1HB  TRP A 104     -27.100 -10.333   7.113  1.00  0.71           H  
ATOM   1573 2HB  TRP A 104     -26.974  -9.488   5.588  1.00  0.71           H  
ATOM   1574  HD1 TRP A 104     -29.565 -11.004   7.888  1.00  0.71           H  
ATOM   1575  HE1 TRP A 104     -31.956  -9.994   7.316  1.00  0.71           H  
ATOM   1576  HE3 TRP A 104     -28.393  -8.409   3.753  1.00  0.71           H  
ATOM   1577  HZ2 TRP A 104     -33.040  -8.388   5.392  1.00  0.71           H  
ATOM   1578  HZ3 TRP A 104     -30.137  -7.175   2.545  1.00  0.71           H  
ATOM   1579  HH2 TRP A 104     -32.397  -7.167   3.350  1.00  0.71           H  
ATOM   1580  N   ILE A 105     -27.245 -10.947   3.064  1.00  0.72           N  
ATOM   1581  CA  ILE A 105     -27.846 -10.890   1.750  1.00  0.72           C  
ATOM   1582  C   ILE A 105     -27.942 -12.303   1.164  1.00  0.72           C  
ATOM   1583  O   ILE A 105     -29.031 -12.765   0.790  1.00  0.72           O  
ATOM   1584  CB  ILE A 105     -27.007  -9.974   0.816  1.00  0.72           C  
ATOM   1585  CG1 ILE A 105     -27.100  -8.518   1.299  1.00  0.72           C  
ATOM   1586  CG2 ILE A 105     -27.474 -10.100  -0.606  1.00  0.72           C  
ATOM   1587  CD1 ILE A 105     -26.148  -7.563   0.664  1.00  0.72           C  
ATOM   1588  H   ILE A 105     -26.383 -10.441   3.270  1.00  0.72           H  
ATOM   1589  HA  ILE A 105     -28.850 -10.479   1.840  1.00  0.72           H  
ATOM   1590  HB  ILE A 105     -25.958 -10.272   0.876  1.00  0.72           H  
ATOM   1591 1HG1 ILE A 105     -28.104  -8.165   1.145  1.00  0.72           H  
ATOM   1592 2HG1 ILE A 105     -26.877  -8.505   2.343  1.00  0.72           H  
ATOM   1593 1HG2 ILE A 105     -26.873  -9.476  -1.250  1.00  0.72           H  
ATOM   1594 2HG2 ILE A 105     -27.372 -11.122  -0.904  1.00  0.72           H  
ATOM   1595 3HG2 ILE A 105     -28.499  -9.808  -0.690  1.00  0.72           H  
ATOM   1596 1HD1 ILE A 105     -26.278  -6.573   1.088  1.00  0.72           H  
ATOM   1597 2HD1 ILE A 105     -25.134  -7.897   0.842  1.00  0.72           H  
ATOM   1598 3HD1 ILE A 105     -26.344  -7.523  -0.383  1.00  0.72           H  
ATOM   1599  N   LYS A 106     -26.841 -13.050   1.217  1.00  0.75           N  
ATOM   1600  CA  LYS A 106     -26.827 -14.413   0.698  1.00  0.75           C  
ATOM   1601  C   LYS A 106     -27.768 -15.380   1.442  1.00  0.75           C  
ATOM   1602  O   LYS A 106     -28.222 -16.362   0.859  1.00  0.75           O  
ATOM   1603  CB  LYS A 106     -25.403 -14.951   0.711  1.00  0.75           C  
ATOM   1604  CG  LYS A 106     -24.490 -14.287  -0.318  1.00  0.75           C  
ATOM   1605  CD  LYS A 106     -23.081 -14.837  -0.242  1.00  0.75           C  
ATOM   1606  CE  LYS A 106     -22.171 -14.169  -1.255  1.00  0.75           C  
ATOM   1607  NZ  LYS A 106     -20.775 -14.676  -1.156  1.00  0.75           N  
ATOM   1608  H   LYS A 106     -25.975 -12.647   1.582  1.00  0.75           H  
ATOM   1609  HA  LYS A 106     -27.156 -14.371  -0.341  1.00  0.75           H  
ATOM   1610 1HB  LYS A 106     -24.968 -14.787   1.700  1.00  0.75           H  
ATOM   1611 2HB  LYS A 106     -25.413 -16.023   0.527  1.00  0.75           H  
ATOM   1612 1HG  LYS A 106     -24.894 -14.446  -1.320  1.00  0.75           H  
ATOM   1613 2HG  LYS A 106     -24.465 -13.213  -0.123  1.00  0.75           H  
ATOM   1614 1HD  LYS A 106     -22.686 -14.663   0.763  1.00  0.75           H  
ATOM   1615 2HD  LYS A 106     -23.099 -15.910  -0.427  1.00  0.75           H  
ATOM   1616 1HE  LYS A 106     -22.552 -14.363  -2.258  1.00  0.75           H  
ATOM   1617 2HE  LYS A 106     -22.173 -13.093  -1.078  1.00  0.75           H  
ATOM   1618 1HZ  LYS A 106     -20.191 -14.213  -1.842  1.00  0.75           H  
ATOM   1619 2HZ  LYS A 106     -20.419 -14.489  -0.228  1.00  0.75           H  
ATOM   1620 3HZ  LYS A 106     -20.765 -15.672  -1.326  1.00  0.75           H  
ATOM   1621  N   GLN A 107     -28.023 -15.140   2.732  1.00  0.77           N  
ATOM   1622  CA  GLN A 107     -28.891 -16.008   3.535  1.00  0.77           C  
ATOM   1623  C   GLN A 107     -30.388 -15.666   3.477  1.00  0.77           C  
ATOM   1624  O   GLN A 107     -31.227 -16.570   3.475  1.00  0.77           O  
ATOM   1625  CB  GLN A 107     -28.441 -15.951   4.996  1.00  0.77           C  
ATOM   1626  CG  GLN A 107     -27.064 -16.547   5.260  1.00  0.77           C  
ATOM   1627  CD  GLN A 107     -26.549 -16.241   6.665  1.00  0.77           C  
ATOM   1628  OE1 GLN A 107     -26.927 -15.241   7.292  1.00  0.77           O  
ATOM   1629  NE2 GLN A 107     -25.668 -17.098   7.163  1.00  0.77           N  
ATOM   1630  H   GLN A 107     -27.574 -14.344   3.182  1.00  0.77           H  
ATOM   1631  HA  GLN A 107     -28.769 -17.027   3.172  1.00  0.77           H  
ATOM   1632 1HB  GLN A 107     -28.412 -14.905   5.313  1.00  0.77           H  
ATOM   1633 2HB  GLN A 107     -29.170 -16.461   5.623  1.00  0.77           H  
ATOM   1634 1HG  GLN A 107     -27.145 -17.628   5.166  1.00  0.77           H  
ATOM   1635 2HG  GLN A 107     -26.354 -16.176   4.531  1.00  0.77           H  
ATOM   1636 1HE2 GLN A 107     -25.290 -16.953   8.077  1.00  0.77           H  
ATOM   1637 2HE2 GLN A 107     -25.384 -17.890   6.623  1.00  0.77           H  
ATOM   1638  N   GLU A 108     -30.721 -14.371   3.449  1.00  0.80           N  
ATOM   1639  CA  GLU A 108     -32.112 -13.913   3.480  1.00  0.80           C  
ATOM   1640  C   GLU A 108     -32.678 -13.532   2.103  1.00  0.80           C  
ATOM   1641  O   GLU A 108     -33.862 -13.745   1.840  1.00  0.80           O  
ATOM   1642  CB  GLU A 108     -32.242 -12.748   4.465  1.00  0.80           C  
ATOM   1643  CG  GLU A 108     -31.935 -13.133   5.944  1.00  0.80           C  
ATOM   1644  CD  GLU A 108     -32.960 -14.036   6.612  1.00  0.80           C  
ATOM   1645  OE1 GLU A 108     -34.129 -13.686   6.631  1.00  0.80           O  
ATOM   1646  OE2 GLU A 108     -32.572 -15.059   7.124  1.00  0.80           O  
ATOM   1647  H   GLU A 108     -29.984 -13.670   3.456  1.00  0.80           H  
ATOM   1648  HA  GLU A 108     -32.721 -14.733   3.860  1.00  0.80           H  
ATOM   1649 1HB  GLU A 108     -31.549 -11.950   4.178  1.00  0.80           H  
ATOM   1650 2HB  GLU A 108     -33.247 -12.337   4.421  1.00  0.80           H  
ATOM   1651 1HG  GLU A 108     -30.951 -13.602   5.991  1.00  0.80           H  
ATOM   1652 2HG  GLU A 108     -31.895 -12.244   6.520  1.00  0.80           H  
ATOM   1653  N   ILE A 109     -31.850 -12.940   1.240  1.00  0.82           N  
ATOM   1654  CA  ILE A 109     -32.270 -12.528  -0.096  1.00  0.82           C  
ATOM   1655  C   ILE A 109     -32.035 -13.684  -1.073  1.00  0.82           C  
ATOM   1656  O   ILE A 109     -32.812 -13.890  -2.007  1.00  0.82           O  
ATOM   1657  CB  ILE A 109     -31.586 -11.230  -0.552  1.00  0.82           C  
ATOM   1658  CG1 ILE A 109     -32.036 -10.051   0.348  1.00  0.82           C  
ATOM   1659  CG2 ILE A 109     -31.938 -10.964  -1.976  1.00  0.82           C  
ATOM   1660  CD1 ILE A 109     -31.248  -8.771   0.150  1.00  0.82           C  
ATOM   1661  H   ILE A 109     -30.878 -12.783   1.486  1.00  0.82           H  
ATOM   1662  HA  ILE A 109     -33.339 -12.327  -0.073  1.00  0.82           H  
ATOM   1663  HB  ILE A 109     -30.515 -11.322  -0.464  1.00  0.82           H  
ATOM   1664 1HG1 ILE A 109     -33.080  -9.843   0.136  1.00  0.82           H  
ATOM   1665 2HG1 ILE A 109     -31.947 -10.347   1.397  1.00  0.82           H  
ATOM   1666 1HG2 ILE A 109     -31.466 -10.051  -2.310  1.00  0.82           H  
ATOM   1667 2HG2 ILE A 109     -31.604 -11.792  -2.585  1.00  0.82           H  
ATOM   1668 3HG2 ILE A 109     -33.012 -10.868  -2.047  1.00  0.82           H  
ATOM   1669 1HD1 ILE A 109     -31.643  -8.003   0.806  1.00  0.82           H  
ATOM   1670 2HD1 ILE A 109     -30.219  -8.943   0.388  1.00  0.82           H  
ATOM   1671 3HD1 ILE A 109     -31.333  -8.440  -0.882  1.00  0.82           H  
ATOM   1672  N   ASN A 110     -30.946 -14.428  -0.827  1.00  0.83           N  
ATOM   1673  CA  ASN A 110     -30.475 -15.586  -1.610  1.00  0.83           C  
ATOM   1674  C   ASN A 110     -29.884 -15.222  -2.959  1.00  0.83           C  
ATOM   1675  O   ASN A 110     -29.763 -16.066  -3.849  1.00  0.83           O  
ATOM   1676  CB  ASN A 110     -31.595 -16.603  -1.831  1.00  0.83           C  
ATOM   1677  CG  ASN A 110     -32.125 -17.221  -0.558  1.00  0.83           C  
ATOM   1678  OD1 ASN A 110     -31.378 -17.792   0.239  1.00  0.83           O  
ATOM   1679  ND2 ASN A 110     -33.414 -17.106  -0.352  1.00  0.83           N  
ATOM   1680  H   ASN A 110     -30.364 -14.130  -0.046  1.00  0.83           H  
ATOM   1681  HA  ASN A 110     -29.684 -16.074  -1.042  1.00  0.83           H  
ATOM   1682 1HB  ASN A 110     -32.414 -16.181  -2.394  1.00  0.83           H  
ATOM   1683 2HB  ASN A 110     -31.195 -17.410  -2.440  1.00  0.83           H  
ATOM   1684 1HD2 ASN A 110     -33.823 -17.489   0.478  1.00  0.83           H  
ATOM   1685 2HD2 ASN A 110     -33.989 -16.632  -1.020  1.00  0.83           H  
ATOM   1686  N   LEU A 111     -29.459 -13.983  -3.083  1.00  0.83           N  
ATOM   1687  CA  LEU A 111     -28.768 -13.513  -4.261  1.00  0.83           C  
ATOM   1688  C   LEU A 111     -27.395 -12.988  -3.861  1.00  0.83           C  
ATOM   1689  O   LEU A 111     -27.217 -12.606  -2.710  1.00  0.83           O  
ATOM   1690  CB  LEU A 111     -29.583 -12.425  -4.923  1.00  0.83           C  
ATOM   1691  CG  LEU A 111     -30.949 -12.825  -5.373  1.00  0.83           C  
ATOM   1692  CD1 LEU A 111     -31.634 -11.616  -5.874  1.00  0.83           C  
ATOM   1693  CD2 LEU A 111     -30.832 -13.893  -6.429  1.00  0.83           C  
ATOM   1694  H   LEU A 111     -29.617 -13.347  -2.315  1.00  0.83           H  
ATOM   1695  HA  LEU A 111     -28.671 -14.349  -4.945  1.00  0.83           H  
ATOM   1696 1HB  LEU A 111     -29.717 -11.644  -4.197  1.00  0.83           H  
ATOM   1697 2HB  LEU A 111     -29.044 -12.013  -5.775  1.00  0.83           H  
ATOM   1698  HG  LEU A 111     -31.526 -13.217  -4.536  1.00  0.83           H  
ATOM   1699 1HD1 LEU A 111     -32.633 -11.877  -6.207  1.00  0.83           H  
ATOM   1700 2HD1 LEU A 111     -31.685 -10.894  -5.072  1.00  0.83           H  
ATOM   1701 3HD1 LEU A 111     -31.082 -11.198  -6.691  1.00  0.83           H  
ATOM   1702 1HD2 LEU A 111     -31.824 -14.183  -6.767  1.00  0.83           H  
ATOM   1703 2HD2 LEU A 111     -30.262 -13.523  -7.262  1.00  0.83           H  
ATOM   1704 3HD2 LEU A 111     -30.326 -14.763  -6.013  1.00  0.83           H  
ATOM   1705  N   PRO A 112     -26.384 -13.059  -4.731  1.00  0.83           N  
ATOM   1706  CA  PRO A 112     -25.068 -12.481  -4.543  1.00  0.83           C  
ATOM   1707  C   PRO A 112     -25.101 -10.975  -4.727  1.00  0.83           C  
ATOM   1708  O   PRO A 112     -25.957 -10.458  -5.465  1.00  0.83           O  
ATOM   1709  CB  PRO A 112     -24.243 -13.168  -5.632  1.00  0.83           C  
ATOM   1710  CG  PRO A 112     -25.243 -13.449  -6.737  1.00  0.83           C  
ATOM   1711  CD  PRO A 112     -26.544 -13.783  -6.016  1.00  0.83           C  
ATOM   1712  HA  PRO A 112     -24.699 -12.740  -3.536  1.00  0.83           H  
ATOM   1713 1HB  PRO A 112     -23.427 -12.497  -5.956  1.00  0.83           H  
ATOM   1714 2HB  PRO A 112     -23.773 -14.077  -5.236  1.00  0.83           H  
ATOM   1715 1HG  PRO A 112     -25.335 -12.565  -7.380  1.00  0.83           H  
ATOM   1716 2HG  PRO A 112     -24.885 -14.269  -7.377  1.00  0.83           H  
ATOM   1717 1HD  PRO A 112     -27.385 -13.391  -6.607  1.00  0.83           H  
ATOM   1718 2HD  PRO A 112     -26.620 -14.869  -5.846  1.00  0.83           H  
ATOM   1719  N   VAL A 113     -24.125 -10.292  -4.142  1.00  0.81           N  
ATOM   1720  CA  VAL A 113     -23.957  -8.873  -4.396  1.00  0.81           C  
ATOM   1721  C   VAL A 113     -23.036  -8.714  -5.589  1.00  0.81           C  
ATOM   1722  O   VAL A 113     -21.970  -9.324  -5.644  1.00  0.81           O  
ATOM   1723  CB  VAL A 113     -23.375  -8.149  -3.178  1.00  0.81           C  
ATOM   1724  CG1 VAL A 113     -23.152  -6.650  -3.481  1.00  0.81           C  
ATOM   1725  CG2 VAL A 113     -24.297  -8.298  -2.071  1.00  0.81           C  
ATOM   1726  H   VAL A 113     -23.476 -10.765  -3.531  1.00  0.81           H  
ATOM   1727  HA  VAL A 113     -24.926  -8.440  -4.628  1.00  0.81           H  
ATOM   1728  HB  VAL A 113     -22.423  -8.585  -2.926  1.00  0.81           H  
ATOM   1729 1HG1 VAL A 113     -22.737  -6.155  -2.603  1.00  0.81           H  
ATOM   1730 2HG1 VAL A 113     -22.465  -6.543  -4.310  1.00  0.81           H  
ATOM   1731 3HG1 VAL A 113     -24.102  -6.181  -3.741  1.00  0.81           H  
ATOM   1732 1HG2 VAL A 113     -23.895  -7.791  -1.208  1.00  0.81           H  
ATOM   1733 2HG2 VAL A 113     -25.241  -7.852  -2.355  1.00  0.81           H  
ATOM   1734 3HG2 VAL A 113     -24.442  -9.354  -1.845  1.00  0.81           H  
ATOM   1735  N   ALA A 114     -23.488  -7.959  -6.569  1.00  0.79           N  
ATOM   1736  CA  ALA A 114     -22.727  -7.727  -7.784  1.00  0.79           C  
ATOM   1737  C   ALA A 114     -21.904  -6.459  -7.715  1.00  0.79           C  
ATOM   1738  O   ALA A 114     -20.767  -6.406  -8.206  1.00  0.79           O  
ATOM   1739  CB  ALA A 114     -23.671  -7.619  -8.965  1.00  0.79           C  
ATOM   1740  H   ALA A 114     -24.386  -7.508  -6.431  1.00  0.79           H  
ATOM   1741  HA  ALA A 114     -22.050  -8.566  -7.924  1.00  0.79           H  
ATOM   1742 1HB  ALA A 114     -23.100  -7.465  -9.878  1.00  0.79           H  
ATOM   1743 2HB  ALA A 114     -24.245  -8.520  -9.047  1.00  0.79           H  
ATOM   1744 3HB  ALA A 114     -24.331  -6.778  -8.803  1.00  0.79           H  
ATOM   1745  N   LEU A 115     -22.512  -5.428  -7.146  1.00  0.76           N  
ATOM   1746  CA  LEU A 115     -21.895  -4.112  -7.183  1.00  0.76           C  
ATOM   1747  C   LEU A 115     -22.144  -3.304  -5.932  1.00  0.76           C  
ATOM   1748  O   LEU A 115     -23.252  -3.318  -5.391  1.00  0.76           O  
ATOM   1749  CB  LEU A 115     -22.436  -3.349  -8.405  1.00  0.76           C  
ATOM   1750  CG  LEU A 115     -21.822  -1.984  -8.695  1.00  0.76           C  
ATOM   1751  CD1 LEU A 115     -21.864  -1.753 -10.165  1.00  0.76           C  
ATOM   1752  CD2 LEU A 115     -22.599  -0.904  -8.038  1.00  0.76           C  
ATOM   1753  H   LEU A 115     -23.431  -5.567  -6.718  1.00  0.76           H  
ATOM   1754  HA  LEU A 115     -20.818  -4.237  -7.291  1.00  0.76           H  
ATOM   1755 1HB  LEU A 115     -22.280  -3.963  -9.290  1.00  0.76           H  
ATOM   1756 2HB  LEU A 115     -23.512  -3.207  -8.276  1.00  0.76           H  
ATOM   1757  HG  LEU A 115     -20.794  -1.970  -8.345  1.00  0.76           H  
ATOM   1758 1HD1 LEU A 115     -21.457  -0.786 -10.412  1.00  0.76           H  
ATOM   1759 2HD1 LEU A 115     -21.310  -2.527 -10.689  1.00  0.76           H  
ATOM   1760 3HD1 LEU A 115     -22.879  -1.783 -10.453  1.00  0.76           H  
ATOM   1761 1HD2 LEU A 115     -22.141   0.055  -8.271  1.00  0.76           H  
ATOM   1762 2HD2 LEU A 115     -23.598  -0.926  -8.416  1.00  0.76           H  
ATOM   1763 3HD2 LEU A 115     -22.614  -1.043  -6.977  1.00  0.76           H  
ATOM   1764  N   ALA A 116     -21.119  -2.603  -5.470  1.00  0.73           N  
ATOM   1765  CA  ALA A 116     -21.313  -1.686  -4.369  1.00  0.73           C  
ATOM   1766  C   ALA A 116     -21.023  -0.245  -4.788  1.00  0.73           C  
ATOM   1767  O   ALA A 116     -20.107   0.010  -5.576  1.00  0.73           O  
ATOM   1768  CB  ALA A 116     -20.437  -2.057  -3.205  1.00  0.73           C  
ATOM   1769  H   ALA A 116     -20.212  -2.682  -5.921  1.00  0.73           H  
ATOM   1770  HA  ALA A 116     -22.344  -1.754  -4.076  1.00  0.73           H  
ATOM   1771 1HB  ALA A 116     -20.626  -1.368  -2.378  1.00  0.73           H  
ATOM   1772 2HB  ALA A 116     -20.659  -3.075  -2.888  1.00  0.73           H  
ATOM   1773 3HB  ALA A 116     -19.418  -1.985  -3.517  1.00  0.73           H  
ATOM   1774  N   VAL A 117     -21.783   0.682  -4.221  1.00  0.70           N  
ATOM   1775  CA  VAL A 117     -21.616   2.116  -4.434  1.00  0.70           C  
ATOM   1776  C   VAL A 117     -21.295   2.762  -3.102  1.00  0.70           C  
ATOM   1777  O   VAL A 117     -22.006   2.551  -2.125  1.00  0.70           O  
ATOM   1778  CB  VAL A 117     -22.914   2.762  -5.002  1.00  0.70           C  
ATOM   1779  CG1 VAL A 117     -22.733   4.283  -5.181  1.00  0.70           C  
ATOM   1780  CG2 VAL A 117     -23.283   2.109  -6.303  1.00  0.70           C  
ATOM   1781  H   VAL A 117     -22.516   0.363  -3.599  1.00  0.70           H  
ATOM   1782  HA  VAL A 117     -20.789   2.288  -5.123  1.00  0.70           H  
ATOM   1783  HB  VAL A 117     -23.716   2.617  -4.291  1.00  0.70           H  
ATOM   1784 1HG1 VAL A 117     -23.658   4.718  -5.560  1.00  0.70           H  
ATOM   1785 2HG1 VAL A 117     -22.489   4.739  -4.219  1.00  0.70           H  
ATOM   1786 3HG1 VAL A 117     -21.923   4.472  -5.889  1.00  0.70           H  
ATOM   1787 1HG2 VAL A 117     -24.198   2.553  -6.683  1.00  0.70           H  
ATOM   1788 2HG2 VAL A 117     -22.478   2.254  -7.025  1.00  0.70           H  
ATOM   1789 3HG2 VAL A 117     -23.441   1.050  -6.135  1.00  0.70           H  
ATOM   1790  N   VAL A 118     -20.230   3.528  -3.054  1.00  0.69           N  
ATOM   1791  CA  VAL A 118     -19.847   4.212  -1.833  1.00  0.69           C  
ATOM   1792  C   VAL A 118     -20.113   5.701  -1.985  1.00  0.69           C  
ATOM   1793  O   VAL A 118     -19.588   6.336  -2.901  1.00  0.69           O  
ATOM   1794  CB  VAL A 118     -18.366   3.926  -1.544  1.00  0.69           C  
ATOM   1795  CG1 VAL A 118     -17.928   4.651  -0.325  1.00  0.69           C  
ATOM   1796  CG2 VAL A 118     -18.170   2.429  -1.377  1.00  0.69           C  
ATOM   1797  H   VAL A 118     -19.654   3.628  -3.889  1.00  0.69           H  
ATOM   1798  HA  VAL A 118     -20.449   3.836  -1.004  1.00  0.69           H  
ATOM   1799  HB  VAL A 118     -17.766   4.279  -2.371  1.00  0.69           H  
ATOM   1800 1HG1 VAL A 118     -16.882   4.450  -0.137  1.00  0.69           H  
ATOM   1801 2HG1 VAL A 118     -18.068   5.705  -0.477  1.00  0.69           H  
ATOM   1802 3HG1 VAL A 118     -18.520   4.321   0.513  1.00  0.69           H  
ATOM   1803 1HG2 VAL A 118     -17.129   2.227  -1.179  1.00  0.69           H  
ATOM   1804 2HG2 VAL A 118     -18.775   2.078  -0.537  1.00  0.69           H  
ATOM   1805 3HG2 VAL A 118     -18.475   1.915  -2.290  1.00  0.69           H  
ATOM   1806  N   THR A 119     -20.935   6.272  -1.092  1.00  0.69           N  
ATOM   1807  CA  THR A 119     -21.297   7.678  -1.215  1.00  0.69           C  
ATOM   1808  C   THR A 119     -20.200   8.684  -0.884  1.00  0.69           C  
ATOM   1809  O   THR A 119     -20.314   9.853  -1.239  1.00  0.69           O  
ATOM   1810  CB  THR A 119     -22.531   8.002  -0.386  1.00  0.69           C  
ATOM   1811  OG1 THR A 119     -22.304   7.646   0.953  1.00  0.69           O  
ATOM   1812  CG2 THR A 119     -23.779   7.310  -0.957  1.00  0.69           C  
ATOM   1813  H   THR A 119     -21.369   5.723  -0.337  1.00  0.69           H  
ATOM   1814  HA  THR A 119     -21.575   7.827  -2.253  1.00  0.69           H  
ATOM   1815  HB  THR A 119     -22.666   9.059  -0.403  1.00  0.69           H  
ATOM   1816  HG1 THR A 119     -22.355   6.668   0.999  1.00  0.69           H  
ATOM   1817 1HG2 THR A 119     -24.647   7.575  -0.358  1.00  0.69           H  
ATOM   1818 2HG2 THR A 119     -23.926   7.641  -1.981  1.00  0.69           H  
ATOM   1819 3HG2 THR A 119     -23.641   6.231  -0.937  1.00  0.69           H  
ATOM   1820  N   HIS A 120     -19.168   8.265  -0.167  1.00  0.70           N  
ATOM   1821  CA  HIS A 120     -18.026   9.146   0.084  1.00  0.70           C  
ATOM   1822  C   HIS A 120     -16.835   8.411   0.674  1.00  0.70           C  
ATOM   1823  O   HIS A 120     -16.933   7.271   1.117  1.00  0.70           O  
ATOM   1824  CB  HIS A 120     -18.383  10.422   0.880  1.00  0.70           C  
ATOM   1825  CG  HIS A 120     -18.954  10.313   2.199  1.00  0.70           C  
ATOM   1826  ND1 HIS A 120     -18.207  10.145   3.355  1.00  0.70           N  
ATOM   1827  CD2 HIS A 120     -20.241  10.396   2.582  1.00  0.70           C  
ATOM   1828  CE1 HIS A 120     -19.057  10.142   4.390  1.00  0.70           C  
ATOM   1829  NE2 HIS A 120     -20.264  10.283   3.935  1.00  0.70           N  
ATOM   1830  H   HIS A 120     -19.155   7.306   0.143  1.00  0.70           H  
ATOM   1831  HA  HIS A 120     -17.679   9.524  -0.878  1.00  0.70           H  
ATOM   1832 1HB  HIS A 120     -17.463  10.972   1.021  1.00  0.70           H  
ATOM   1833 2HB  HIS A 120     -19.001  11.069   0.296  1.00  0.70           H  
ATOM   1834  HD2 HIS A 120     -21.101  10.536   1.926  1.00  0.70           H  
ATOM   1835  HE1 HIS A 120     -18.832  10.048   5.442  1.00  0.70           H  
ATOM   1836  HE2 HIS A 120     -21.090  10.314   4.496  1.00  0.70           H  
ATOM   1837  N   ALA A 121     -15.712   9.095   0.697  1.00  0.72           N  
ATOM   1838  CA  ALA A 121     -14.456   8.606   1.225  1.00  0.72           C  
ATOM   1839  C   ALA A 121     -14.433   8.241   2.704  1.00  0.72           C  
ATOM   1840  O   ALA A 121     -13.559   7.490   3.097  1.00  0.72           O  
ATOM   1841  CB  ALA A 121     -13.382   9.642   0.982  1.00  0.72           C  
ATOM   1842  H   ALA A 121     -15.707  10.028   0.285  1.00  0.72           H  
ATOM   1843  HA  ALA A 121     -14.206   7.715   0.669  1.00  0.72           H  
ATOM   1844 1HB  ALA A 121     -12.423   9.260   1.319  1.00  0.72           H  
ATOM   1845 2HB  ALA A 121     -13.328   9.870  -0.086  1.00  0.72           H  
ATOM   1846 3HB  ALA A 121     -13.621  10.552   1.534  1.00  0.72           H  
ATOM   1847  N   HIS A 122     -15.307   8.790   3.555  1.00  0.74           N  
ATOM   1848  CA  HIS A 122     -15.151   8.517   4.987  1.00  0.74           C  
ATOM   1849  C   HIS A 122     -15.242   7.037   5.341  1.00  0.74           C  
ATOM   1850  O   HIS A 122     -15.976   6.264   4.709  1.00  0.74           O  
ATOM   1851  CB  HIS A 122     -16.159   9.293   5.811  1.00  0.74           C  
ATOM   1852  CG  HIS A 122     -15.896   9.343   7.295  1.00  0.74           C  
ATOM   1853  ND1 HIS A 122     -16.240   8.327   8.152  1.00  0.74           N  
ATOM   1854  CD2 HIS A 122     -15.312  10.298   8.060  1.00  0.74           C  
ATOM   1855  CE1 HIS A 122     -15.885   8.651   9.387  1.00  0.74           C  
ATOM   1856  NE2 HIS A 122     -15.317   9.846   9.357  1.00  0.74           N  
ATOM   1857  H   HIS A 122     -16.101   9.377   3.252  1.00  0.74           H  
ATOM   1858  HA  HIS A 122     -14.158   8.857   5.296  1.00  0.74           H  
ATOM   1859 1HB  HIS A 122     -16.250  10.312   5.428  1.00  0.74           H  
ATOM   1860 2HB  HIS A 122     -17.095   8.785   5.698  1.00  0.74           H  
ATOM   1861  HD2 HIS A 122     -14.909  11.253   7.710  1.00  0.74           H  
ATOM   1862  HE1 HIS A 122     -16.043   8.030  10.275  1.00  0.74           H  
ATOM   1863  HE2 HIS A 122     -14.948  10.348  10.155  1.00  0.74           H  
ATOM   1864  N   GLN A 123     -14.528   6.658   6.403  1.00  0.75           N  
ATOM   1865  CA  GLN A 123     -14.507   5.293   6.931  1.00  0.75           C  
ATOM   1866  C   GLN A 123     -15.920   4.724   7.119  1.00  0.75           C  
ATOM   1867  O   GLN A 123     -16.174   3.578   6.766  1.00  0.75           O  
ATOM   1868  CB  GLN A 123     -13.807   5.293   8.298  1.00  0.75           C  
ATOM   1869  CG  GLN A 123     -13.616   3.926   9.003  1.00  0.75           C  
ATOM   1870  CD  GLN A 123     -12.588   2.971   8.451  1.00  0.75           C  
ATOM   1871  OE1 GLN A 123     -11.423   3.329   8.291  1.00  0.75           O  
ATOM   1872  NE2 GLN A 123     -12.982   1.731   8.207  1.00  0.75           N  
ATOM   1873  H   GLN A 123     -13.966   7.361   6.865  1.00  0.75           H  
ATOM   1874  HA  GLN A 123     -13.962   4.657   6.234  1.00  0.75           H  
ATOM   1875 1HB  GLN A 123     -12.824   5.749   8.193  1.00  0.75           H  
ATOM   1876 2HB  GLN A 123     -14.378   5.922   8.984  1.00  0.75           H  
ATOM   1877 1HG  GLN A 123     -13.357   4.116  10.038  1.00  0.75           H  
ATOM   1878 2HG  GLN A 123     -14.566   3.406   8.945  1.00  0.75           H  
ATOM   1879 1HE2 GLN A 123     -12.324   1.059   7.868  1.00  0.75           H  
ATOM   1880 2HE2 GLN A 123     -13.959   1.443   8.366  1.00  0.75           H  
ATOM   1881  N   ASP A 124     -16.884   5.541   7.565  1.00  0.75           N  
ATOM   1882  CA  ASP A 124     -18.255   5.051   7.771  1.00  0.75           C  
ATOM   1883  C   ASP A 124     -18.907   4.470   6.509  1.00  0.75           C  
ATOM   1884  O   ASP A 124     -19.881   3.731   6.620  1.00  0.75           O  
ATOM   1885  CB  ASP A 124     -19.220   6.155   8.261  1.00  0.75           C  
ATOM   1886  CG  ASP A 124     -19.085   6.611   9.742  1.00  0.75           C  
ATOM   1887  OD1 ASP A 124     -18.384   5.959  10.487  1.00  0.75           O  
ATOM   1888  OD2 ASP A 124     -19.755   7.582  10.119  1.00  0.75           O  
ATOM   1889  H   ASP A 124     -16.656   6.506   7.794  1.00  0.75           H  
ATOM   1890  HA  ASP A 124     -18.222   4.263   8.520  1.00  0.75           H  
ATOM   1891 1HB  ASP A 124     -19.075   7.035   7.632  1.00  0.75           H  
ATOM   1892 2HB  ASP A 124     -20.243   5.821   8.100  1.00  0.75           H  
ATOM   1893  N   LYS A 125     -18.441   4.880   5.322  1.00  0.73           N  
ATOM   1894  CA  LYS A 125     -19.023   4.469   4.044  1.00  0.73           C  
ATOM   1895  C   LYS A 125     -18.122   3.549   3.221  1.00  0.73           C  
ATOM   1896  O   LYS A 125     -18.573   2.625   2.517  1.00  0.73           O  
ATOM   1897  CB  LYS A 125     -19.245   5.737   3.236  1.00  0.73           C  
ATOM   1898  CG  LYS A 125     -20.090   6.717   3.892  1.00  0.73           C  
ATOM   1899  CD  LYS A 125     -21.373   6.134   4.071  1.00  0.73           C  
ATOM   1900  CE  LYS A 125     -22.369   7.084   4.524  1.00  0.73           C  
ATOM   1901  NZ  LYS A 125     -23.664   6.474   4.510  1.00  0.73           N  
ATOM   1902  H   LYS A 125     -17.621   5.480   5.294  1.00  0.73           H  
ATOM   1903  HA  LYS A 125     -19.964   3.951   4.235  1.00  0.73           H  
ATOM   1904 1HB  LYS A 125     -18.283   6.212   3.024  1.00  0.73           H  
ATOM   1905 2HB  LYS A 125     -19.710   5.492   2.283  1.00  0.73           H  
ATOM   1906 1HG  LYS A 125     -19.661   7.028   4.842  1.00  0.73           H  
ATOM   1907 2HG  LYS A 125     -20.182   7.573   3.238  1.00  0.73           H  
ATOM   1908 1HD  LYS A 125     -21.652   5.761   3.136  1.00  0.73           H  
ATOM   1909 2HD  LYS A 125     -21.324   5.303   4.776  1.00  0.73           H  
ATOM   1910 1HE  LYS A 125     -22.140   7.414   5.535  1.00  0.73           H  
ATOM   1911 2HE  LYS A 125     -22.382   7.950   3.858  1.00  0.73           H  
ATOM   1912 1HZ  LYS A 125     -24.327   7.146   4.801  1.00  0.73           H  
ATOM   1913 2HZ  LYS A 125     -23.885   6.180   3.543  1.00  0.73           H  
ATOM   1914 3HZ  LYS A 125     -23.702   5.662   5.114  1.00  0.73           H  
ATOM   1915  N   MET A 126     -16.833   3.874   3.272  1.00  0.71           N  
ATOM   1916  CA  MET A 126     -15.771   3.224   2.523  1.00  0.71           C  
ATOM   1917  C   MET A 126     -15.136   2.059   3.271  1.00  0.71           C  
ATOM   1918  O   MET A 126     -14.543   1.164   2.662  1.00  0.71           O  
ATOM   1919  CB  MET A 126     -14.772   4.273   2.082  1.00  0.71           C  
ATOM   1920  CG  MET A 126     -13.702   3.777   1.183  1.00  0.71           C  
ATOM   1921  SD  MET A 126     -12.773   5.096   0.476  1.00  0.71           S  
ATOM   1922  CE  MET A 126     -13.808   5.507  -0.972  1.00  0.71           C  
ATOM   1923  H   MET A 126     -16.559   4.648   3.871  1.00  0.71           H  
ATOM   1924  HA  MET A 126     -16.211   2.804   1.619  1.00  0.71           H  
ATOM   1925 1HB  MET A 126     -15.292   5.094   1.587  1.00  0.71           H  
ATOM   1926 2HB  MET A 126     -14.289   4.701   2.968  1.00  0.71           H  
ATOM   1927 1HG  MET A 126     -13.021   3.120   1.721  1.00  0.71           H  
ATOM   1928 2HG  MET A 126     -14.147   3.227   0.388  1.00  0.71           H  
ATOM   1929 1HE  MET A 126     -13.361   6.332  -1.525  1.00  0.71           H  
ATOM   1930 2HE  MET A 126     -13.877   4.639  -1.622  1.00  0.71           H  
ATOM   1931 3HE  MET A 126     -14.809   5.791  -0.640  1.00  0.71           H  
ATOM   1932  N   GLY A 127     -15.183   2.085   4.595  1.00  0.69           N  
ATOM   1933  CA  GLY A 127     -14.611   1.000   5.348  1.00  0.69           C  
ATOM   1934  C   GLY A 127     -15.430  -0.174   4.914  1.00  0.69           C  
ATOM   1935  O   GLY A 127     -16.486   0.024   4.338  1.00  0.69           O  
ATOM   1936  H   GLY A 127     -15.649   2.820   5.112  1.00  0.69           H  
ATOM   1937 1HA  GLY A 127     -13.554   0.866   5.122  1.00  0.69           H  
ATOM   1938 2HA  GLY A 127     -14.744   1.184   6.404  1.00  0.69           H  
ATOM   1939  N   GLY A 128     -14.929  -1.382   5.035  1.00  0.67           N  
ATOM   1940  CA  GLY A 128     -15.719  -2.514   4.576  1.00  0.67           C  
ATOM   1941  C   GLY A 128     -15.401  -2.837   3.122  1.00  0.67           C  
ATOM   1942  O   GLY A 128     -15.693  -3.928   2.622  1.00  0.67           O  
ATOM   1943  H   GLY A 128     -14.035  -1.546   5.484  1.00  0.67           H  
ATOM   1944 1HA  GLY A 128     -15.520  -3.372   5.195  1.00  0.67           H  
ATOM   1945 2HA  GLY A 128     -16.771  -2.270   4.681  1.00  0.67           H  
ATOM   1946  N   MET A 129     -14.727  -1.906   2.449  1.00  0.66           N  
ATOM   1947  CA  MET A 129     -14.343  -2.090   1.070  1.00  0.66           C  
ATOM   1948  C   MET A 129     -13.431  -3.283   0.851  1.00  0.66           C  
ATOM   1949  O   MET A 129     -13.545  -3.954  -0.173  1.00  0.66           O  
ATOM   1950  CB  MET A 129     -13.761  -0.809   0.524  1.00  0.66           C  
ATOM   1951  CG  MET A 129     -13.349  -0.910  -0.857  1.00  0.66           C  
ATOM   1952  SD  MET A 129     -12.853   0.626  -1.494  1.00  0.66           S  
ATOM   1953  CE  MET A 129     -14.451   1.361  -1.653  1.00  0.66           C  
ATOM   1954  H   MET A 129     -14.529  -1.003   2.881  1.00  0.66           H  
ATOM   1955  HA  MET A 129     -15.241  -2.288   0.507  1.00  0.66           H  
ATOM   1956 1HB  MET A 129     -14.516  -0.030   0.569  1.00  0.66           H  
ATOM   1957 2HB  MET A 129     -12.913  -0.488   1.132  1.00  0.66           H  
ATOM   1958 1HG  MET A 129     -12.509  -1.586  -0.893  1.00  0.66           H  
ATOM   1959 2HG  MET A 129     -14.148  -1.307  -1.467  1.00  0.66           H  
ATOM   1960 1HE  MET A 129     -14.350   2.368  -2.034  1.00  0.66           H  
ATOM   1961 2HE  MET A 129     -15.052   0.771  -2.332  1.00  0.66           H  
ATOM   1962 3HE  MET A 129     -14.933   1.383  -0.676  1.00  0.66           H  
ATOM   1963  N   ASP A 130     -12.506  -3.555   1.773  1.00  0.65           N  
ATOM   1964  CA  ASP A 130     -11.647  -4.709   1.559  1.00  0.65           C  
ATOM   1965  C   ASP A 130     -12.483  -5.985   1.565  1.00  0.65           C  
ATOM   1966  O   ASP A 130     -12.266  -6.867   0.729  1.00  0.65           O  
ATOM   1967  CB  ASP A 130     -10.520  -4.776   2.589  1.00  0.65           C  
ATOM   1968  CG  ASP A 130      -9.438  -3.709   2.337  1.00  0.65           C  
ATOM   1969  OD1 ASP A 130      -9.455  -3.126   1.275  1.00  0.65           O  
ATOM   1970  OD2 ASP A 130      -8.599  -3.509   3.183  1.00  0.65           O  
ATOM   1971  H   ASP A 130     -12.435  -3.004   2.620  1.00  0.65           H  
ATOM   1972  HA  ASP A 130     -11.186  -4.614   0.576  1.00  0.65           H  
ATOM   1973 1HB  ASP A 130     -10.938  -4.629   3.592  1.00  0.65           H  
ATOM   1974 2HB  ASP A 130     -10.060  -5.761   2.567  1.00  0.65           H  
ATOM   1975  N   ALA A 131     -13.479  -6.074   2.465  1.00  0.65           N  
ATOM   1976  CA  ALA A 131     -14.367  -7.239   2.453  1.00  0.65           C  
ATOM   1977  C   ALA A 131     -15.119  -7.335   1.125  1.00  0.65           C  
ATOM   1978  O   ALA A 131     -15.286  -8.425   0.566  1.00  0.65           O  
ATOM   1979  CB  ALA A 131     -15.369  -7.165   3.579  1.00  0.65           C  
ATOM   1980  H   ALA A 131     -13.591  -5.341   3.183  1.00  0.65           H  
ATOM   1981  HA  ALA A 131     -13.757  -8.131   2.572  1.00  0.65           H  
ATOM   1982 1HB  ALA A 131     -16.012  -8.043   3.566  1.00  0.65           H  
ATOM   1983 2HB  ALA A 131     -14.848  -7.114   4.528  1.00  0.65           H  
ATOM   1984 3HB  ALA A 131     -15.972  -6.278   3.455  1.00  0.65           H  
ATOM   1985  N   LEU A 132     -15.540  -6.186   0.592  1.00  0.65           N  
ATOM   1986  CA  LEU A 132     -16.260  -6.196  -0.672  1.00  0.65           C  
ATOM   1987  C   LEU A 132     -15.353  -6.703  -1.785  1.00  0.65           C  
ATOM   1988  O   LEU A 132     -15.756  -7.516  -2.624  1.00  0.65           O  
ATOM   1989  CB  LEU A 132     -16.743  -4.787  -1.032  1.00  0.65           C  
ATOM   1990  CG  LEU A 132     -17.817  -4.200  -0.134  1.00  0.65           C  
ATOM   1991  CD1 LEU A 132     -18.082  -2.766  -0.510  1.00  0.65           C  
ATOM   1992  CD2 LEU A 132     -19.060  -5.010  -0.263  1.00  0.65           C  
ATOM   1993  H   LEU A 132     -15.387  -5.311   1.099  1.00  0.65           H  
ATOM   1994  HA  LEU A 132     -17.112  -6.863  -0.579  1.00  0.65           H  
ATOM   1995 1HB  LEU A 132     -15.894  -4.118  -1.021  1.00  0.65           H  
ATOM   1996 2HB  LEU A 132     -17.136  -4.809  -2.047  1.00  0.65           H  
ATOM   1997  HG  LEU A 132     -17.472  -4.220   0.884  1.00  0.65           H  
ATOM   1998 1HD1 LEU A 132     -18.846  -2.358   0.136  1.00  0.65           H  
ATOM   1999 2HD1 LEU A 132     -17.191  -2.175  -0.418  1.00  0.65           H  
ATOM   2000 3HD1 LEU A 132     -18.414  -2.739  -1.520  1.00  0.65           H  
ATOM   2001 1HD2 LEU A 132     -19.809  -4.603   0.396  1.00  0.65           H  
ATOM   2002 2HD2 LEU A 132     -19.414  -4.982  -1.289  1.00  0.65           H  
ATOM   2003 3HD2 LEU A 132     -18.849  -6.024   0.019  1.00  0.65           H  
ATOM   2004  N   HIS A 133     -14.085  -6.285  -1.750  1.00  0.66           N  
ATOM   2005  CA  HIS A 133     -13.152  -6.710  -2.777  1.00  0.66           C  
ATOM   2006  C   HIS A 133     -12.878  -8.204  -2.645  1.00  0.66           C  
ATOM   2007  O   HIS A 133     -12.855  -8.931  -3.639  1.00  0.66           O  
ATOM   2008  CB  HIS A 133     -11.831  -5.939  -2.671  1.00  0.66           C  
ATOM   2009  CG  HIS A 133     -11.926  -4.496  -3.036  1.00  0.66           C  
ATOM   2010  ND1 HIS A 133     -10.924  -3.590  -2.748  1.00  0.66           N  
ATOM   2011  CD2 HIS A 133     -12.902  -3.799  -3.642  1.00  0.66           C  
ATOM   2012  CE1 HIS A 133     -11.281  -2.395  -3.175  1.00  0.66           C  
ATOM   2013  NE2 HIS A 133     -12.483  -2.487  -3.718  1.00  0.66           N  
ATOM   2014  H   HIS A 133     -13.790  -5.621  -1.034  1.00  0.66           H  
ATOM   2015  HA  HIS A 133     -13.581  -6.527  -3.762  1.00  0.66           H  
ATOM   2016 1HB  HIS A 133     -11.464  -6.001  -1.645  1.00  0.66           H  
ATOM   2017 2HB  HIS A 133     -11.086  -6.406  -3.311  1.00  0.66           H  
ATOM   2018  HD1 HIS A 133     -10.063  -3.789  -2.276  1.00  0.66           H  
ATOM   2019  HD2 HIS A 133     -13.871  -4.097  -4.037  1.00  0.66           H  
ATOM   2020  HE1 HIS A 133     -10.625  -1.530  -3.041  1.00  0.66           H  
ATOM   2021  N   ALA A 134     -12.740  -8.676  -1.402  1.00  0.67           N  
ATOM   2022  CA  ALA A 134     -12.470 -10.083  -1.117  1.00  0.67           C  
ATOM   2023  C   ALA A 134     -13.589 -10.968  -1.653  1.00  0.67           C  
ATOM   2024  O   ALA A 134     -13.346 -12.080  -2.128  1.00  0.67           O  
ATOM   2025  CB  ALA A 134     -12.326 -10.287   0.383  1.00  0.67           C  
ATOM   2026  H   ALA A 134     -12.775  -8.024  -0.622  1.00  0.67           H  
ATOM   2027  HA  ALA A 134     -11.544 -10.360  -1.610  1.00  0.67           H  
ATOM   2028 1HB  ALA A 134     -12.105 -11.332   0.587  1.00  0.67           H  
ATOM   2029 2HB  ALA A 134     -11.517  -9.659   0.756  1.00  0.67           H  
ATOM   2030 3HB  ALA A 134     -13.254 -10.010   0.873  1.00  0.67           H  
ATOM   2031  N   ALA A 135     -14.813 -10.448  -1.608  1.00  0.70           N  
ATOM   2032  CA  ALA A 135     -16.004 -11.139  -2.071  1.00  0.70           C  
ATOM   2033  C   ALA A 135     -16.190 -11.061  -3.593  1.00  0.70           C  
ATOM   2034  O   ALA A 135     -17.139 -11.644  -4.123  1.00  0.70           O  
ATOM   2035  CB  ALA A 135     -17.216 -10.556  -1.379  1.00  0.70           C  
ATOM   2036  H   ALA A 135     -14.933  -9.532  -1.171  1.00  0.70           H  
ATOM   2037  HA  ALA A 135     -15.906 -12.189  -1.801  1.00  0.70           H  
ATOM   2038 1HB  ALA A 135     -18.112 -11.084  -1.690  1.00  0.70           H  
ATOM   2039 2HB  ALA A 135     -17.091 -10.643  -0.300  1.00  0.70           H  
ATOM   2040 3HB  ALA A 135     -17.296  -9.508  -1.647  1.00  0.70           H  
ATOM   2041  N   GLY A 136     -15.318 -10.330  -4.298  1.00  0.72           N  
ATOM   2042  CA  GLY A 136     -15.420 -10.184  -5.746  1.00  0.72           C  
ATOM   2043  C   GLY A 136     -16.457  -9.156  -6.208  1.00  0.72           C  
ATOM   2044  O   GLY A 136     -16.894  -9.195  -7.359  1.00  0.72           O  
ATOM   2045  H   GLY A 136     -14.536  -9.873  -3.834  1.00  0.72           H  
ATOM   2046 1HA  GLY A 136     -14.440  -9.899  -6.131  1.00  0.72           H  
ATOM   2047 2HA  GLY A 136     -15.655 -11.153  -6.182  1.00  0.72           H  
ATOM   2048  N   ILE A 137     -16.861  -8.253  -5.320  1.00  0.74           N  
ATOM   2049  CA  ILE A 137     -17.879  -7.249  -5.626  1.00  0.74           C  
ATOM   2050  C   ILE A 137     -17.265  -6.014  -6.257  1.00  0.74           C  
ATOM   2051  O   ILE A 137     -16.289  -5.474  -5.740  1.00  0.74           O  
ATOM   2052  CB  ILE A 137     -18.586  -6.871  -4.331  1.00  0.74           C  
ATOM   2053  CG1 ILE A 137     -19.249  -8.099  -3.782  1.00  0.74           C  
ATOM   2054  CG2 ILE A 137     -19.575  -5.751  -4.545  1.00  0.74           C  
ATOM   2055  CD1 ILE A 137     -19.726  -7.944  -2.406  1.00  0.74           C  
ATOM   2056  H   ILE A 137     -16.446  -8.240  -4.388  1.00  0.74           H  
ATOM   2057  HA  ILE A 137     -18.602  -7.675  -6.322  1.00  0.74           H  
ATOM   2058  HB  ILE A 137     -17.852  -6.552  -3.606  1.00  0.74           H  
ATOM   2059 1HG1 ILE A 137     -20.087  -8.352  -4.412  1.00  0.74           H  
ATOM   2060 2HG1 ILE A 137     -18.537  -8.925  -3.809  1.00  0.74           H  
ATOM   2061 1HG2 ILE A 137     -20.062  -5.506  -3.609  1.00  0.74           H  
ATOM   2062 2HG2 ILE A 137     -19.059  -4.875  -4.920  1.00  0.74           H  
ATOM   2063 3HG2 ILE A 137     -20.318  -6.069  -5.267  1.00  0.74           H  
ATOM   2064 1HD1 ILE A 137     -20.181  -8.875  -2.092  1.00  0.74           H  
ATOM   2065 2HD1 ILE A 137     -18.891  -7.716  -1.765  1.00  0.74           H  
ATOM   2066 3HD1 ILE A 137     -20.449  -7.142  -2.357  1.00  0.74           H  
ATOM   2067  N   ALA A 138     -17.771  -5.577  -7.407  1.00  0.76           N  
ATOM   2068  CA  ALA A 138     -17.156  -4.385  -7.981  1.00  0.76           C  
ATOM   2069  C   ALA A 138     -17.476  -3.214  -7.079  1.00  0.76           C  
ATOM   2070  O   ALA A 138     -18.634  -3.073  -6.684  1.00  0.76           O  
ATOM   2071  CB  ALA A 138     -17.655  -4.128  -9.387  1.00  0.76           C  
ATOM   2072  H   ALA A 138     -18.597  -6.013  -7.824  1.00  0.76           H  
ATOM   2073  HA  ALA A 138     -16.073  -4.522  -8.001  1.00  0.76           H  
ATOM   2074 1HB  ALA A 138     -17.174  -3.235  -9.779  1.00  0.76           H  
ATOM   2075 2HB  ALA A 138     -17.412  -4.980 -10.019  1.00  0.76           H  
ATOM   2076 3HB  ALA A 138     -18.738  -3.987  -9.365  1.00  0.76           H  
ATOM   2077  N   THR A 139     -16.515  -2.333  -6.827  1.00  0.78           N  
ATOM   2078  CA  THR A 139     -16.832  -1.161  -6.017  1.00  0.78           C  
ATOM   2079  C   THR A 139     -16.667   0.127  -6.801  1.00  0.78           C  
ATOM   2080  O   THR A 139     -15.647   0.327  -7.471  1.00  0.78           O  
ATOM   2081  CB  THR A 139     -15.935  -1.127  -4.754  1.00  0.78           C  
ATOM   2082  OG1 THR A 139     -14.531  -1.152  -5.152  1.00  0.78           O  
ATOM   2083  CG2 THR A 139     -16.237  -2.342  -3.859  1.00  0.78           C  
ATOM   2084  H   THR A 139     -15.576  -2.498  -7.169  1.00  0.78           H  
ATOM   2085  HA  THR A 139     -17.870  -1.221  -5.698  1.00  0.78           H  
ATOM   2086  HB  THR A 139     -16.132  -0.216  -4.194  1.00  0.78           H  
ATOM   2087  HG1 THR A 139     -13.967  -1.565  -4.456  1.00  0.78           H  
ATOM   2088 1HG2 THR A 139     -15.608  -2.314  -2.976  1.00  0.78           H  
ATOM   2089 2HG2 THR A 139     -17.261  -2.323  -3.564  1.00  0.78           H  
ATOM   2090 3HG2 THR A 139     -16.042  -3.258  -4.406  1.00  0.78           H  
ATOM   2091  N   TYR A 140     -17.637   1.026  -6.611  1.00  0.80           N  
ATOM   2092  CA  TYR A 140     -17.674   2.334  -7.250  1.00  0.80           C  
ATOM   2093  C   TYR A 140     -17.762   3.495  -6.286  1.00  0.80           C  
ATOM   2094  O   TYR A 140     -18.449   3.435  -5.263  1.00  0.80           O  
ATOM   2095  CB  TYR A 140     -18.871   2.390  -8.199  1.00  0.80           C  
ATOM   2096  CG  TYR A 140     -18.708   1.494  -9.351  1.00  0.80           C  
ATOM   2097  CD1 TYR A 140     -18.926   0.152  -9.209  1.00  0.80           C  
ATOM   2098  CD2 TYR A 140     -18.360   2.016 -10.571  1.00  0.80           C  
ATOM   2099  CE1 TYR A 140     -18.759  -0.677 -10.280  1.00  0.80           C  
ATOM   2100  CE2 TYR A 140     -18.215   1.188 -11.649  1.00  0.80           C  
ATOM   2101  CZ  TYR A 140     -18.405  -0.159 -11.498  1.00  0.80           C  
ATOM   2102  OH  TYR A 140     -18.239  -0.984 -12.565  1.00  0.80           O  
ATOM   2103  H   TYR A 140     -18.441   0.743  -6.052  1.00  0.80           H  
ATOM   2104  HA  TYR A 140     -16.763   2.450  -7.824  1.00  0.80           H  
ATOM   2105 1HB  TYR A 140     -19.781   2.106  -7.665  1.00  0.80           H  
ATOM   2106 2HB  TYR A 140     -18.999   3.398  -8.562  1.00  0.80           H  
ATOM   2107  HD1 TYR A 140     -19.215  -0.253  -8.238  1.00  0.80           H  
ATOM   2108  HD2 TYR A 140     -18.189   3.083 -10.678  1.00  0.80           H  
ATOM   2109  HE1 TYR A 140     -18.919  -1.738 -10.166  1.00  0.80           H  
ATOM   2110  HE2 TYR A 140     -17.931   1.598 -12.618  1.00  0.80           H  
ATOM   2111  HH  TYR A 140     -18.670  -1.830 -12.384  1.00  0.80           H  
ATOM   2112  N   ALA A 141     -17.121   4.582  -6.673  1.00  0.80           N  
ATOM   2113  CA  ALA A 141     -17.207   5.822  -5.912  1.00  0.80           C  
ATOM   2114  C   ALA A 141     -16.944   6.995  -6.834  1.00  0.80           C  
ATOM   2115  O   ALA A 141     -16.345   6.830  -7.891  1.00  0.80           O  
ATOM   2116  CB  ALA A 141     -16.221   5.819  -4.759  1.00  0.80           C  
ATOM   2117  H   ALA A 141     -16.528   4.518  -7.504  1.00  0.80           H  
ATOM   2118  HA  ALA A 141     -18.219   5.914  -5.513  1.00  0.80           H  
ATOM   2119 1HB  ALA A 141     -16.335   6.733  -4.205  1.00  0.80           H  
ATOM   2120 2HB  ALA A 141     -16.425   4.981  -4.108  1.00  0.80           H  
ATOM   2121 3HB  ALA A 141     -15.210   5.742  -5.139  1.00  0.80           H  
ATOM   2122  N   ASN A 142     -17.359   8.185  -6.455  1.00  0.81           N  
ATOM   2123  CA  ASN A 142     -17.020   9.327  -7.286  1.00  0.81           C  
ATOM   2124  C   ASN A 142     -15.519   9.410  -7.414  1.00  0.81           C  
ATOM   2125  O   ASN A 142     -14.798   9.160  -6.442  1.00  0.81           O  
ATOM   2126  CB  ASN A 142     -17.563  10.631  -6.764  1.00  0.81           C  
ATOM   2127  CG  ASN A 142     -17.392  11.683  -7.793  1.00  0.81           C  
ATOM   2128  OD1 ASN A 142     -16.387  12.415  -7.898  1.00  0.81           O  
ATOM   2129  ND2 ASN A 142     -18.367  11.747  -8.633  1.00  0.81           N  
ATOM   2130  H   ASN A 142     -17.877   8.306  -5.595  1.00  0.81           H  
ATOM   2131  HA  ASN A 142     -17.414   9.176  -8.286  1.00  0.81           H  
ATOM   2132 1HB  ASN A 142     -18.613  10.525  -6.530  1.00  0.81           H  
ATOM   2133 2HB  ASN A 142     -17.039  10.921  -5.851  1.00  0.81           H  
ATOM   2134 1HD2 ASN A 142     -18.323  12.400  -9.381  1.00  0.81           H  
ATOM   2135 2HD2 ASN A 142     -19.145  11.128  -8.547  1.00  0.81           H  
ATOM   2136  N   ALA A 143     -15.035   9.829  -8.574  1.00  0.80           N  
ATOM   2137  CA  ALA A 143     -13.598   9.966  -8.753  1.00  0.80           C  
ATOM   2138  C   ALA A 143     -12.973  10.782  -7.627  1.00  0.80           C  
ATOM   2139  O   ALA A 143     -11.886  10.445  -7.156  1.00  0.80           O  
ATOM   2140  CB  ALA A 143     -13.303  10.655 -10.073  1.00  0.80           C  
ATOM   2141  H   ALA A 143     -15.673  10.002  -9.355  1.00  0.80           H  
ATOM   2142  HA  ALA A 143     -13.157   8.971  -8.739  1.00  0.80           H  
ATOM   2143 1HB  ALA A 143     -12.229  10.740 -10.209  1.00  0.80           H  
ATOM   2144 2HB  ALA A 143     -13.733  10.080 -10.895  1.00  0.80           H  
ATOM   2145 3HB  ALA A 143     -13.748  11.649 -10.064  1.00  0.80           H  
ATOM   2146  N   LEU A 144     -13.657  11.825  -7.157  1.00  0.80           N  
ATOM   2147  CA  LEU A 144     -13.106  12.611  -6.073  1.00  0.80           C  
ATOM   2148  C   LEU A 144     -12.928  11.765  -4.818  1.00  0.80           C  
ATOM   2149  O   LEU A 144     -11.964  11.951  -4.077  1.00  0.80           O  
ATOM   2150  CB  LEU A 144     -13.961  13.830  -5.766  1.00  0.80           C  
ATOM   2151  CG  LEU A 144     -13.409  14.706  -4.651  1.00  0.80           C  
ATOM   2152  CD1 LEU A 144     -12.018  15.194  -5.014  1.00  0.80           C  
ATOM   2153  CD2 LEU A 144     -14.335  15.857  -4.426  1.00  0.80           C  
ATOM   2154  H   LEU A 144     -14.573  12.058  -7.537  1.00  0.80           H  
ATOM   2155  HA  LEU A 144     -12.125  12.969  -6.383  1.00  0.80           H  
ATOM   2156 1HB  LEU A 144     -14.054  14.433  -6.667  1.00  0.80           H  
ATOM   2157 2HB  LEU A 144     -14.957  13.492  -5.468  1.00  0.80           H  
ATOM   2158  HG  LEU A 144     -13.329  14.120  -3.750  1.00  0.80           H  
ATOM   2159 1HD1 LEU A 144     -11.624  15.808  -4.206  1.00  0.80           H  
ATOM   2160 2HD1 LEU A 144     -11.364  14.341  -5.166  1.00  0.80           H  
ATOM   2161 3HD1 LEU A 144     -12.058  15.781  -5.930  1.00  0.80           H  
ATOM   2162 1HD2 LEU A 144     -13.948  16.468  -3.628  1.00  0.80           H  
ATOM   2163 2HD2 LEU A 144     -14.412  16.449  -5.335  1.00  0.80           H  
ATOM   2164 3HD2 LEU A 144     -15.311  15.483  -4.162  1.00  0.80           H  
ATOM   2165  N   SER A 145     -13.863  10.851  -4.549  1.00  0.79           N  
ATOM   2166  CA  SER A 145     -13.790  10.041  -3.343  1.00  0.79           C  
ATOM   2167  C   SER A 145     -12.541   9.210  -3.401  1.00  0.79           C  
ATOM   2168  O   SER A 145     -11.847   9.035  -2.406  1.00  0.79           O  
ATOM   2169  CB  SER A 145     -14.955   9.088  -3.247  1.00  0.79           C  
ATOM   2170  OG  SER A 145     -16.155   9.762  -3.131  1.00  0.79           O  
ATOM   2171  H   SER A 145     -14.600  10.665  -5.217  1.00  0.79           H  
ATOM   2172  HA  SER A 145     -13.751  10.693  -2.472  1.00  0.79           H  
ATOM   2173 1HB  SER A 145     -14.965   8.465  -4.119  1.00  0.79           H  
ATOM   2174 2HB  SER A 145     -14.818   8.441  -2.383  1.00  0.79           H  
ATOM   2175  HG  SER A 145     -16.041  10.325  -2.345  1.00  0.79           H  
ATOM   2176  N   ASN A 146     -12.253   8.692  -4.589  1.00  0.80           N  
ATOM   2177  CA  ASN A 146     -11.083   7.858  -4.779  1.00  0.80           C  
ATOM   2178  C   ASN A 146      -9.787   8.654  -4.630  1.00  0.80           C  
ATOM   2179  O   ASN A 146      -8.781   8.127  -4.156  1.00  0.80           O  
ATOM   2180  CB  ASN A 146     -11.201   7.153  -6.102  1.00  0.80           C  
ATOM   2181  CG  ASN A 146     -12.216   6.092  -5.991  1.00  0.80           C  
ATOM   2182  OD1 ASN A 146     -12.466   5.654  -4.845  1.00  0.80           O  
ATOM   2183  ND2 ASN A 146     -12.807   5.678  -7.086  1.00  0.80           N  
ATOM   2184  H   ASN A 146     -12.888   8.887  -5.370  1.00  0.80           H  
ATOM   2185  HA  ASN A 146     -11.077   7.099  -3.996  1.00  0.80           H  
ATOM   2186 1HB  ASN A 146     -11.499   7.859  -6.878  1.00  0.80           H  
ATOM   2187 2HB  ASN A 146     -10.245   6.717  -6.387  1.00  0.80           H  
ATOM   2188 1HD2 ASN A 146     -13.507   4.965  -7.044  1.00  0.80           H  
ATOM   2189 2HD2 ASN A 146     -12.573   6.062  -7.988  1.00  0.80           H  
ATOM   2190  N   GLN A 147      -9.819   9.929  -5.024  1.00  0.83           N  
ATOM   2191  CA  GLN A 147      -8.678  10.833  -4.885  1.00  0.83           C  
ATOM   2192  C   GLN A 147      -8.421  11.190  -3.419  1.00  0.83           C  
ATOM   2193  O   GLN A 147      -7.266  11.325  -2.998  1.00  0.83           O  
ATOM   2194  CB  GLN A 147      -8.909  12.111  -5.686  1.00  0.83           C  
ATOM   2195  CG  GLN A 147      -8.906  11.905  -7.192  1.00  0.83           C  
ATOM   2196  CD  GLN A 147      -9.308  13.149  -7.965  1.00  0.83           C  
ATOM   2197  OE1 GLN A 147      -9.866  14.100  -7.410  1.00  0.83           O  
ATOM   2198  NE2 GLN A 147      -9.025  13.150  -9.264  1.00  0.83           N  
ATOM   2199  H   GLN A 147     -10.670  10.278  -5.466  1.00  0.83           H  
ATOM   2200  HA  GLN A 147      -7.792  10.331  -5.271  1.00  0.83           H  
ATOM   2201 1HB  GLN A 147      -9.862  12.534  -5.409  1.00  0.83           H  
ATOM   2202 2HB  GLN A 147      -8.144  12.842  -5.437  1.00  0.83           H  
ATOM   2203 1HG  GLN A 147      -7.898  11.630  -7.497  1.00  0.83           H  
ATOM   2204 2HG  GLN A 147      -9.589  11.107  -7.441  1.00  0.83           H  
ATOM   2205 1HE2 GLN A 147      -9.264  13.940  -9.829  1.00  0.83           H  
ATOM   2206 2HE2 GLN A 147      -8.572  12.359  -9.677  1.00  0.83           H  
ATOM   2207  N   LEU A 148      -9.512  11.335  -2.652  1.00  0.89           N  
ATOM   2208  CA  LEU A 148      -9.460  11.677  -1.232  1.00  0.89           C  
ATOM   2209  C   LEU A 148      -9.259  10.451  -0.340  1.00  0.89           C  
ATOM   2210  O   LEU A 148      -8.615  10.531   0.699  1.00  0.89           O  
ATOM   2211  CB  LEU A 148     -10.759  12.375  -0.812  1.00  0.89           C  
ATOM   2212  CG  LEU A 148     -11.060  13.732  -1.474  1.00  0.89           C  
ATOM   2213  CD1 LEU A 148     -12.454  14.197  -1.033  1.00  0.89           C  
ATOM   2214  CD2 LEU A 148      -9.995  14.732  -1.094  1.00  0.89           C  
ATOM   2215  H   LEU A 148     -10.427  11.246  -3.093  1.00  0.89           H  
ATOM   2216  HA  LEU A 148      -8.630  12.356  -1.072  1.00  0.89           H  
ATOM   2217 1HB  LEU A 148     -11.592  11.709  -1.052  1.00  0.89           H  
ATOM   2218 2HB  LEU A 148     -10.745  12.520   0.270  1.00  0.89           H  
ATOM   2219  HG  LEU A 148     -11.066  13.617  -2.550  1.00  0.89           H  
ATOM   2220 1HD1 LEU A 148     -12.693  15.146  -1.504  1.00  0.89           H  
ATOM   2221 2HD1 LEU A 148     -13.183  13.448  -1.332  1.00  0.89           H  
ATOM   2222 3HD1 LEU A 148     -12.481  14.311   0.049  1.00  0.89           H  
ATOM   2223 1HD2 LEU A 148     -10.210  15.688  -1.570  1.00  0.89           H  
ATOM   2224 2HD2 LEU A 148      -9.979  14.858  -0.011  1.00  0.89           H  
ATOM   2225 3HD2 LEU A 148      -9.031  14.369  -1.430  1.00  0.89           H  
ATOM   2226  N   ALA A 149      -9.758   9.293  -0.754  1.00  0.96           N  
ATOM   2227  CA  ALA A 149      -9.660   8.092   0.063  1.00  0.96           C  
ATOM   2228  C   ALA A 149      -8.252   7.834   0.613  1.00  0.96           C  
ATOM   2229  O   ALA A 149      -8.109   7.732   1.837  1.00  0.96           O  
ATOM   2230  CB  ALA A 149     -10.125   6.881  -0.733  1.00  0.96           C  
ATOM   2231  H   ALA A 149     -10.277   9.246  -1.621  1.00  0.96           H  
ATOM   2232  HA  ALA A 149     -10.322   8.217   0.921  1.00  0.96           H  
ATOM   2233 1HB  ALA A 149     -10.079   6.002  -0.095  1.00  0.96           H  
ATOM   2234 2HB  ALA A 149     -11.138   7.050  -1.059  1.00  0.96           H  
ATOM   2235 3HB  ALA A 149      -9.524   6.707  -1.597  1.00  0.96           H  
ATOM   2236  N   PRO A 150      -7.154   7.815  -0.181  1.00  1.04           N  
ATOM   2237  CA  PRO A 150      -5.851   7.542   0.351  1.00  1.04           C  
ATOM   2238  C   PRO A 150      -5.378   8.612   1.311  1.00  1.04           C  
ATOM   2239  O   PRO A 150      -4.579   8.326   2.191  1.00  1.04           O  
ATOM   2240  CB  PRO A 150      -4.963   7.470  -0.900  1.00  1.04           C  
ATOM   2241  CG  PRO A 150      -5.697   8.269  -1.936  1.00  1.04           C  
ATOM   2242  CD  PRO A 150      -7.152   8.024  -1.653  1.00  1.04           C  
ATOM   2243  HA  PRO A 150      -5.911   6.574   0.853  1.00  1.04           H  
ATOM   2244 1HB  PRO A 150      -3.972   7.882  -0.674  1.00  1.04           H  
ATOM   2245 2HB  PRO A 150      -4.819   6.420  -1.192  1.00  1.04           H  
ATOM   2246 1HG  PRO A 150      -5.438   9.340  -1.860  1.00  1.04           H  
ATOM   2247 2HG  PRO A 150      -5.417   7.949  -2.947  1.00  1.04           H  
ATOM   2248 1HD  PRO A 150      -7.662   8.896  -1.975  1.00  1.04           H  
ATOM   2249 2HD  PRO A 150      -7.470   7.132  -2.188  1.00  1.04           H  
ATOM   2250  N   GLN A 151      -5.946   9.823   1.245  1.00  1.10           N  
ATOM   2251  CA  GLN A 151      -5.486  10.924   2.079  1.00  1.10           C  
ATOM   2252  C   GLN A 151      -6.012  10.768   3.497  1.00  1.10           C  
ATOM   2253  O   GLN A 151      -5.552  11.439   4.425  1.00  1.10           O  
ATOM   2254  CB  GLN A 151      -5.947  12.260   1.489  1.00  1.10           C  
ATOM   2255  CG  GLN A 151      -5.352  12.545   0.121  1.00  1.10           C  
ATOM   2256  CD  GLN A 151      -5.816  13.856  -0.488  1.00  1.10           C  
ATOM   2257  OE1 GLN A 151      -5.715  14.928   0.125  1.00  1.10           O  
ATOM   2258  NE2 GLN A 151      -6.332  13.775  -1.706  1.00  1.10           N  
ATOM   2259  H   GLN A 151      -6.703  10.018   0.598  1.00  1.10           H  
ATOM   2260  HA  GLN A 151      -4.403  10.922   2.094  1.00  1.10           H  
ATOM   2261 1HB  GLN A 151      -7.031  12.275   1.409  1.00  1.10           H  
ATOM   2262 2HB  GLN A 151      -5.659  13.068   2.161  1.00  1.10           H  
ATOM   2263 1HG  GLN A 151      -4.268  12.563   0.205  1.00  1.10           H  
ATOM   2264 2HG  GLN A 151      -5.663  11.738  -0.550  1.00  1.10           H  
ATOM   2265 1HE2 GLN A 151      -6.656  14.597  -2.169  1.00  1.10           H  
ATOM   2266 2HE2 GLN A 151      -6.421  12.863  -2.165  1.00  1.10           H  
ATOM   2267  N   GLU A 152      -6.980   9.865   3.655  1.00  1.11           N  
ATOM   2268  CA  GLU A 152      -7.589   9.572   4.933  1.00  1.11           C  
ATOM   2269  C   GLU A 152      -7.077   8.229   5.460  1.00  1.11           C  
ATOM   2270  O   GLU A 152      -7.520   7.759   6.509  1.00  1.11           O  
ATOM   2271  CB  GLU A 152      -9.124   9.552   4.800  1.00  1.11           C  
ATOM   2272  CG  GLU A 152      -9.744  10.894   4.370  1.00  1.11           C  
ATOM   2273  CD  GLU A 152     -11.276  10.906   4.356  1.00  1.11           C  
ATOM   2274  OE1 GLU A 152     -11.867  10.248   5.183  1.00  1.11           O  
ATOM   2275  OE2 GLU A 152     -11.841  11.590   3.528  1.00  1.11           O  
ATOM   2276  H   GLU A 152      -7.313   9.335   2.848  1.00  1.11           H  
ATOM   2277  HA  GLU A 152      -7.309  10.349   5.643  1.00  1.11           H  
ATOM   2278 1HB  GLU A 152      -9.403   8.812   4.045  1.00  1.11           H  
ATOM   2279 2HB  GLU A 152      -9.574   9.244   5.742  1.00  1.11           H  
ATOM   2280 1HG  GLU A 152      -9.389  11.675   5.043  1.00  1.11           H  
ATOM   2281 2HG  GLU A 152      -9.381  11.130   3.367  1.00  1.11           H  
ATOM   2282  N   GLY A 153      -6.152   7.595   4.717  1.00  1.07           N  
ATOM   2283  CA  GLY A 153      -5.663   6.272   5.088  1.00  1.07           C  
ATOM   2284  C   GLY A 153      -6.634   5.162   4.648  1.00  1.07           C  
ATOM   2285  O   GLY A 153      -6.570   4.041   5.154  1.00  1.07           O  
ATOM   2286  H   GLY A 153      -5.772   8.025   3.875  1.00  1.07           H  
ATOM   2287 1HA  GLY A 153      -4.679   6.112   4.646  1.00  1.07           H  
ATOM   2288 2HA  GLY A 153      -5.536   6.229   6.169  1.00  1.07           H  
ATOM   2289  N   LEU A 154      -7.553   5.481   3.726  1.00  0.99           N  
ATOM   2290  CA  LEU A 154      -8.569   4.540   3.274  1.00  0.99           C  
ATOM   2291  C   LEU A 154      -8.311   4.014   1.870  1.00  0.99           C  
ATOM   2292  O   LEU A 154      -7.645   4.651   1.056  1.00  0.99           O  
ATOM   2293  CB  LEU A 154      -9.930   5.220   3.371  1.00  0.99           C  
ATOM   2294  CG  LEU A 154     -10.223   5.732   4.773  1.00  0.99           C  
ATOM   2295  CD1 LEU A 154     -11.481   6.471   4.784  1.00  0.99           C  
ATOM   2296  CD2 LEU A 154     -10.283   4.588   5.712  1.00  0.99           C  
ATOM   2297  H   LEU A 154      -7.563   6.408   3.305  1.00  0.99           H  
ATOM   2298  HA  LEU A 154      -8.568   3.689   3.952  1.00  0.99           H  
ATOM   2299 1HB  LEU A 154      -9.957   6.069   2.690  1.00  0.99           H  
ATOM   2300 2HB  LEU A 154     -10.711   4.515   3.084  1.00  0.99           H  
ATOM   2301  HG  LEU A 154      -9.434   6.409   5.084  1.00  0.99           H  
ATOM   2302 1HD1 LEU A 154     -11.677   6.846   5.784  1.00  0.99           H  
ATOM   2303 2HD1 LEU A 154     -11.394   7.312   4.097  1.00  0.99           H  
ATOM   2304 3HD1 LEU A 154     -12.292   5.818   4.470  1.00  0.99           H  
ATOM   2305 1HD2 LEU A 154     -10.479   4.974   6.708  1.00  0.99           H  
ATOM   2306 2HD2 LEU A 154     -11.083   3.909   5.415  1.00  0.99           H  
ATOM   2307 3HD2 LEU A 154      -9.335   4.054   5.710  1.00  0.99           H  
ATOM   2308  N   VAL A 155      -8.867   2.845   1.590  1.00  0.91           N  
ATOM   2309  CA  VAL A 155      -8.731   2.203   0.293  1.00  0.91           C  
ATOM   2310  C   VAL A 155      -9.677   2.768  -0.765  1.00  0.91           C  
ATOM   2311  O   VAL A 155     -10.876   2.861  -0.557  1.00  0.91           O  
ATOM   2312  CB  VAL A 155      -8.986   0.696   0.476  1.00  0.91           C  
ATOM   2313  CG1 VAL A 155      -8.952  -0.023  -0.851  1.00  0.91           C  
ATOM   2314  CG2 VAL A 155      -7.928   0.143   1.421  1.00  0.91           C  
ATOM   2315  H   VAL A 155      -9.401   2.379   2.308  1.00  0.91           H  
ATOM   2316  HA  VAL A 155      -7.705   2.347  -0.048  1.00  0.91           H  
ATOM   2317  HB  VAL A 155      -9.980   0.545   0.903  1.00  0.91           H  
ATOM   2318 1HG1 VAL A 155      -9.143  -1.089  -0.684  1.00  0.91           H  
ATOM   2319 2HG1 VAL A 155      -9.719   0.381  -1.500  1.00  0.91           H  
ATOM   2320 3HG1 VAL A 155      -7.978   0.105  -1.314  1.00  0.91           H  
ATOM   2321 1HG2 VAL A 155      -8.104  -0.930   1.577  1.00  0.91           H  
ATOM   2322 2HG2 VAL A 155      -6.939   0.289   0.989  1.00  0.91           H  
ATOM   2323 3HG2 VAL A 155      -7.984   0.659   2.379  1.00  0.91           H  
ATOM   2324  N   ALA A 156      -9.121   3.167  -1.901  1.00  0.84           N  
ATOM   2325  CA  ALA A 156      -9.906   3.706  -3.014  1.00  0.84           C  
ATOM   2326  C   ALA A 156     -10.770   2.621  -3.652  1.00  0.84           C  
ATOM   2327  O   ALA A 156     -10.385   1.451  -3.664  1.00  0.84           O  
ATOM   2328  CB  ALA A 156      -8.986   4.309  -4.055  1.00  0.84           C  
ATOM   2329  H   ALA A 156      -8.121   3.084  -2.001  1.00  0.84           H  
ATOM   2330  HA  ALA A 156     -10.570   4.479  -2.625  1.00  0.84           H  
ATOM   2331 1HB  ALA A 156      -9.585   4.720  -4.865  1.00  0.84           H  
ATOM   2332 2HB  ALA A 156      -8.392   5.106  -3.603  1.00  0.84           H  
ATOM   2333 3HB  ALA A 156      -8.328   3.539  -4.447  1.00  0.84           H  
ATOM   2334  N   ALA A 157     -11.919   3.006  -4.209  1.00  0.81           N  
ATOM   2335  CA  ALA A 157     -12.791   2.073  -4.920  1.00  0.81           C  
ATOM   2336  C   ALA A 157     -12.102   1.598  -6.187  1.00  0.81           C  
ATOM   2337  O   ALA A 157     -11.213   2.275  -6.707  1.00  0.81           O  
ATOM   2338  CB  ALA A 157     -14.131   2.712  -5.240  1.00  0.81           C  
ATOM   2339  H   ALA A 157     -12.188   3.981  -4.184  1.00  0.81           H  
ATOM   2340  HA  ALA A 157     -12.957   1.203  -4.293  1.00  0.81           H  
ATOM   2341 1HB  ALA A 157     -14.752   1.993  -5.749  1.00  0.81           H  
ATOM   2342 2HB  ALA A 157     -14.620   3.025  -4.326  1.00  0.81           H  
ATOM   2343 3HB  ALA A 157     -13.992   3.561  -5.874  1.00  0.81           H  
ATOM   2344  N   GLN A 158     -12.483   0.418  -6.668  1.00  0.81           N  
ATOM   2345  CA  GLN A 158     -11.901  -0.119  -7.901  1.00  0.81           C  
ATOM   2346  C   GLN A 158     -12.220   0.726  -9.120  1.00  0.81           C  
ATOM   2347  O   GLN A 158     -11.394   0.864 -10.026  1.00  0.81           O  
ATOM   2348  CB  GLN A 158     -12.392  -1.538  -8.175  1.00  0.81           C  
ATOM   2349  CG  GLN A 158     -11.872  -2.573  -7.242  1.00  0.81           C  
ATOM   2350  CD  GLN A 158     -12.444  -3.950  -7.522  1.00  0.81           C  
ATOM   2351  OE1 GLN A 158     -13.515  -4.087  -8.131  1.00  0.81           O  
ATOM   2352  NE2 GLN A 158     -11.728  -4.984  -7.083  1.00  0.81           N  
ATOM   2353  H   GLN A 158     -13.220  -0.099  -6.190  1.00  0.81           H  
ATOM   2354  HA  GLN A 158     -10.818  -0.140  -7.782  1.00  0.81           H  
ATOM   2355 1HB  GLN A 158     -13.479  -1.549  -8.093  1.00  0.81           H  
ATOM   2356 2HB  GLN A 158     -12.138  -1.823  -9.195  1.00  0.81           H  
ATOM   2357 1HG  GLN A 158     -10.788  -2.621  -7.325  1.00  0.81           H  
ATOM   2358 2HG  GLN A 158     -12.152  -2.281  -6.256  1.00  0.81           H  
ATOM   2359 1HE2 GLN A 158     -12.048  -5.920  -7.236  1.00  0.81           H  
ATOM   2360 2HE2 GLN A 158     -10.867  -4.825  -6.599  1.00  0.81           H  
ATOM   2361  N   HIS A 159     -13.418   1.298  -9.138  1.00  0.85           N  
ATOM   2362  CA  HIS A 159     -13.871   2.056 -10.281  1.00  0.85           C  
ATOM   2363  C   HIS A 159     -14.370   3.439  -9.868  1.00  0.85           C  
ATOM   2364  O   HIS A 159     -14.942   3.614  -8.784  1.00  0.85           O  
ATOM   2365  CB  HIS A 159     -15.006   1.292 -10.938  1.00  0.85           C  
ATOM   2366  CG  HIS A 159     -14.666  -0.096 -11.373  1.00  0.85           C  
ATOM   2367  ND1 HIS A 159     -14.052  -0.382 -12.572  1.00  0.85           N  
ATOM   2368  CD2 HIS A 159     -14.874  -1.286 -10.758  1.00  0.85           C  
ATOM   2369  CE1 HIS A 159     -13.885  -1.692 -12.674  1.00  0.85           C  
ATOM   2370  NE2 HIS A 159     -14.375  -2.263 -11.587  1.00  0.85           N  
ATOM   2371  H   HIS A 159     -14.065   1.135  -8.367  1.00  0.85           H  
ATOM   2372  HA  HIS A 159     -13.059   2.183 -10.994  1.00  0.85           H  
ATOM   2373 1HB  HIS A 159     -15.788   1.198 -10.200  1.00  0.85           H  
ATOM   2374 2HB  HIS A 159     -15.390   1.855 -11.785  1.00  0.85           H  
ATOM   2375  HD2 HIS A 159     -15.347  -1.435  -9.784  1.00  0.85           H  
ATOM   2376  HE1 HIS A 159     -13.422  -2.209 -13.513  1.00  0.85           H  
ATOM   2377  HE2 HIS A 159     -14.384  -3.256 -11.392  1.00  0.85           H  
ATOM   2378  N   SER A 160     -14.155   4.416 -10.743  1.00  0.95           N  
ATOM   2379  CA  SER A 160     -14.587   5.778 -10.472  1.00  0.95           C  
ATOM   2380  C   SER A 160     -15.809   6.200 -11.276  1.00  0.95           C  
ATOM   2381  O   SER A 160     -15.969   5.809 -12.433  1.00  0.95           O  
ATOM   2382  CB  SER A 160     -13.465   6.733 -10.790  1.00  0.95           C  
ATOM   2383  OG  SER A 160     -12.346   6.534  -9.954  1.00  0.95           O  
ATOM   2384  H   SER A 160     -13.679   4.209 -11.610  1.00  0.95           H  
ATOM   2385  HA  SER A 160     -14.823   5.855  -9.415  1.00  0.95           H  
ATOM   2386 1HB  SER A 160     -13.171   6.612 -11.828  1.00  0.95           H  
ATOM   2387 2HB  SER A 160     -13.832   7.740 -10.680  1.00  0.95           H  
ATOM   2388  HG  SER A 160     -11.695   7.189 -10.225  1.00  0.95           H  
ATOM   2389  N   LEU A 161     -16.626   7.047 -10.663  1.00  1.12           N  
ATOM   2390  CA  LEU A 161     -17.786   7.651 -11.306  1.00  1.12           C  
ATOM   2391  C   LEU A 161     -17.571   9.151 -11.601  1.00  1.12           C  
ATOM   2392  O   LEU A 161     -16.900   9.864 -10.841  1.00  1.12           O  
ATOM   2393  CB  LEU A 161     -19.020   7.454 -10.414  1.00  1.12           C  
ATOM   2394  CG  LEU A 161     -19.414   6.012 -10.086  1.00  1.12           C  
ATOM   2395  CD1 LEU A 161     -20.581   6.011  -9.099  1.00  1.12           C  
ATOM   2396  CD2 LEU A 161     -19.815   5.317 -11.362  1.00  1.12           C  
ATOM   2397  H   LEU A 161     -16.432   7.252  -9.685  1.00  1.12           H  
ATOM   2398  HA  LEU A 161     -17.958   7.142 -12.252  1.00  1.12           H  
ATOM   2399 1HB  LEU A 161     -18.878   7.974  -9.482  1.00  1.12           H  
ATOM   2400 2HB  LEU A 161     -19.836   7.892 -10.920  1.00  1.12           H  
ATOM   2401  HG  LEU A 161     -18.569   5.495  -9.626  1.00  1.12           H  
ATOM   2402 1HD1 LEU A 161     -20.866   4.986  -8.865  1.00  1.12           H  
ATOM   2403 2HD1 LEU A 161     -20.279   6.521  -8.182  1.00  1.12           H  
ATOM   2404 3HD1 LEU A 161     -21.431   6.529  -9.543  1.00  1.12           H  
ATOM   2405 1HD2 LEU A 161     -20.104   4.295 -11.147  1.00  1.12           H  
ATOM   2406 2HD2 LEU A 161     -20.658   5.844 -11.809  1.00  1.12           H  
ATOM   2407 3HD2 LEU A 161     -18.973   5.319 -12.059  1.00  1.12           H  
ATOM   2408  N   THR A 162     -18.144   9.618 -12.718  1.00  1.35           N  
ATOM   2409  CA  THR A 162     -18.082  11.029 -13.117  1.00  1.35           C  
ATOM   2410  C   THR A 162     -19.460  11.627 -13.430  1.00  1.35           C  
ATOM   2411  O   THR A 162     -20.190  11.103 -14.264  1.00  1.35           O  
ATOM   2412  CB  THR A 162     -17.150  11.186 -14.343  1.00  1.35           C  
ATOM   2413  OG1 THR A 162     -15.830  10.765 -13.992  1.00  1.35           O  
ATOM   2414  CG2 THR A 162     -17.120  12.608 -14.846  1.00  1.35           C  
ATOM   2415  H   THR A 162     -18.655   8.975 -13.304  1.00  1.35           H  
ATOM   2416  HA  THR A 162     -17.654  11.600 -12.291  1.00  1.35           H  
ATOM   2417  HB  THR A 162     -17.510  10.544 -15.146  1.00  1.35           H  
ATOM   2418  HG1 THR A 162     -15.259  10.821 -14.765  1.00  1.35           H  
ATOM   2419 1HG2 THR A 162     -16.459  12.672 -15.708  1.00  1.35           H  
ATOM   2420 2HG2 THR A 162     -18.110  12.879 -15.141  1.00  1.35           H  
ATOM   2421 3HG2 THR A 162     -16.762  13.274 -14.062  1.00  1.35           H  
ATOM   2422  N   PHE A 163     -19.766  12.766 -12.795  1.00  1.61           N  
ATOM   2423  CA  PHE A 163     -21.035  13.497 -12.968  1.00  1.61           C  
ATOM   2424  C   PHE A 163     -21.038  14.569 -14.078  1.00  1.61           C  
ATOM   2425  O   PHE A 163     -22.055  15.247 -14.341  1.00  1.61           O  
ATOM   2426  CB  PHE A 163     -21.442  14.132 -11.658  1.00  1.61           C  
ATOM   2427  CG  PHE A 163     -20.422  15.001 -11.004  1.00  1.61           C  
ATOM   2428  CD1 PHE A 163     -20.232  16.307 -11.393  1.00  1.61           C  
ATOM   2429  CD2 PHE A 163     -19.679  14.513  -9.974  1.00  1.61           C  
ATOM   2430  CE1 PHE A 163     -19.289  17.101 -10.766  1.00  1.61           C  
ATOM   2431  CE2 PHE A 163     -18.732  15.287  -9.333  1.00  1.61           C  
ATOM   2432  CZ  PHE A 163     -18.532  16.589  -9.736  1.00  1.61           C  
ATOM   2433  H   PHE A 163     -19.095  13.134 -12.136  1.00  1.61           H  
ATOM   2434  HA  PHE A 163     -21.803  12.764 -13.230  1.00  1.61           H  
ATOM   2435 1HB  PHE A 163     -22.250  14.730 -11.875  1.00  1.61           H  
ATOM   2436 2HB  PHE A 163     -21.770  13.367 -10.947  1.00  1.61           H  
ATOM   2437  HD1 PHE A 163     -20.828  16.714 -12.207  1.00  1.61           H  
ATOM   2438  HD2 PHE A 163     -19.860  13.501  -9.668  1.00  1.61           H  
ATOM   2439  HE1 PHE A 163     -19.147  18.131 -11.094  1.00  1.61           H  
ATOM   2440  HE2 PHE A 163     -18.148  14.875  -8.508  1.00  1.61           H  
ATOM   2441  HZ  PHE A 163     -17.789  17.210  -9.236  1.00  1.61           H  
ATOM   2442  N   ALA A 164     -19.876  14.762 -14.673  1.00  1.85           N  
ATOM   2443  CA  ALA A 164     -19.659  15.721 -15.740  1.00  1.85           C  
ATOM   2444  C   ALA A 164     -20.214  17.104 -15.396  1.00  1.85           C  
ATOM   2445  O   ALA A 164     -19.951  17.644 -14.323  1.00  1.85           O  
ATOM   2446  CB  ALA A 164     -20.292  15.187 -17.014  1.00  1.85           C  
ATOM   2447  H   ALA A 164     -19.105  14.182 -14.380  1.00  1.85           H  
ATOM   2448  HA  ALA A 164     -18.585  15.820 -15.890  1.00  1.85           H  
ATOM   2449 1HB  ALA A 164     -20.099  15.865 -17.842  1.00  1.85           H  
ATOM   2450 2HB  ALA A 164     -19.857  14.215 -17.244  1.00  1.85           H  
ATOM   2451 3HB  ALA A 164     -21.369  15.075 -16.873  1.00  1.85           H  
ATOM   2452  N   ALA A 165     -20.964  17.688 -16.332  1.00  2.03           N  
ATOM   2453  CA  ALA A 165     -21.543  19.018 -16.172  1.00  2.03           C  
ATOM   2454  C   ALA A 165     -22.925  19.045 -15.525  1.00  2.03           C  
ATOM   2455  O   ALA A 165     -23.499  20.128 -15.390  1.00  2.03           O  
ATOM   2456  CB  ALA A 165     -21.660  19.687 -17.530  1.00  2.03           C  
ATOM   2457  H   ALA A 165     -21.151  17.201 -17.193  1.00  2.03           H  
ATOM   2458  HA  ALA A 165     -20.868  19.596 -15.543  1.00  2.03           H  
ATOM   2459 1HB  ALA A 165     -22.050  20.697 -17.399  1.00  2.03           H  
ATOM   2460 2HB  ALA A 165     -20.681  19.734 -18.002  1.00  2.03           H  
ATOM   2461 3HB  ALA A 165     -22.342  19.113 -18.157  1.00  2.03           H  
ATOM   2462  N   ASN A 166     -23.495  17.883 -15.197  1.00  2.13           N  
ATOM   2463  CA  ASN A 166     -24.871  17.888 -14.694  1.00  2.13           C  
ATOM   2464  C   ASN A 166     -25.028  17.559 -13.215  1.00  2.13           C  
ATOM   2465  O   ASN A 166     -25.935  18.073 -12.563  1.00  2.13           O  
ATOM   2466  CB  ASN A 166     -25.729  16.956 -15.520  1.00  2.13           C  
ATOM   2467  CG  ASN A 166     -25.879  17.398 -16.957  1.00  2.13           C  
ATOM   2468  OD1 ASN A 166     -26.038  18.588 -17.257  1.00  2.13           O  
ATOM   2469  ND2 ASN A 166     -25.839  16.448 -17.859  1.00  2.13           N  
ATOM   2470  H   ASN A 166     -22.964  17.008 -15.259  1.00  2.13           H  
ATOM   2471  HA  ASN A 166     -25.268  18.897 -14.816  1.00  2.13           H  
ATOM   2472 1HB  ASN A 166     -25.297  15.954 -15.498  1.00  2.13           H  
ATOM   2473 2HB  ASN A 166     -26.715  16.899 -15.074  1.00  2.13           H  
ATOM   2474 1HD2 ASN A 166     -25.940  16.675 -18.830  1.00  2.13           H  
ATOM   2475 2HD2 ASN A 166     -25.709  15.498 -17.579  1.00  2.13           H  
ATOM   2476  N   GLY A 167     -24.154  16.725 -12.669  1.00  2.17           N  
ATOM   2477  CA  GLY A 167     -24.312  16.300 -11.281  1.00  2.17           C  
ATOM   2478  C   GLY A 167     -24.775  14.845 -11.153  1.00  2.17           C  
ATOM   2479  O   GLY A 167     -24.666  14.264 -10.079  1.00  2.17           O  
ATOM   2480  H   GLY A 167     -23.399  16.328 -13.231  1.00  2.17           H  
ATOM   2481 1HA  GLY A 167     -23.371  16.440 -10.748  1.00  2.17           H  
ATOM   2482 2HA  GLY A 167     -25.037  16.946 -10.790  1.00  2.17           H  
ATOM   2483  N   TRP A 168     -25.233  14.229 -12.245  1.00  2.22           N  
ATOM   2484  CA  TRP A 168     -25.681  12.829 -12.186  1.00  2.22           C  
ATOM   2485  C   TRP A 168     -24.839  11.870 -13.003  1.00  2.22           C  
ATOM   2486  O   TRP A 168     -24.384  12.202 -14.102  1.00  2.22           O  
ATOM   2487  CB  TRP A 168     -27.097  12.657 -12.733  1.00  2.22           C  
ATOM   2488  CG  TRP A 168     -28.196  13.218 -11.942  1.00  2.22           C  
ATOM   2489  CD1 TRP A 168     -29.018  12.536 -11.102  1.00  2.22           C  
ATOM   2490  CD2 TRP A 168     -28.634  14.577 -11.923  1.00  2.22           C  
ATOM   2491  NE1 TRP A 168     -29.952  13.375 -10.575  1.00  2.22           N  
ATOM   2492  CE2 TRP A 168     -29.729  14.639 -11.069  1.00  2.22           C  
ATOM   2493  CE3 TRP A 168     -28.199  15.729 -12.558  1.00  2.22           C  
ATOM   2494  CZ2 TRP A 168     -30.394  15.812 -10.840  1.00  2.22           C  
ATOM   2495  CZ3 TRP A 168     -28.866  16.912 -12.319  1.00  2.22           C  
ATOM   2496  CH2 TRP A 168     -29.939  16.951 -11.479  1.00  2.22           C  
ATOM   2497  H   TRP A 168     -25.291  14.737 -13.114  1.00  2.22           H  
ATOM   2498  HA  TRP A 168     -25.659  12.506 -11.150  1.00  2.22           H  
ATOM   2499 1HB  TRP A 168     -27.146  13.098 -13.726  1.00  2.22           H  
ATOM   2500 2HB  TRP A 168     -27.295  11.586 -12.851  1.00  2.22           H  
ATOM   2501  HD1 TRP A 168     -28.944  11.472 -10.900  1.00  2.22           H  
ATOM   2502  HE1 TRP A 168     -30.680  13.093  -9.934  1.00  2.22           H  
ATOM   2503  HE3 TRP A 168     -27.349  15.696 -13.226  1.00  2.22           H  
ATOM   2504  HZ2 TRP A 168     -31.231  15.864 -10.198  1.00  2.22           H  
ATOM   2505  HZ3 TRP A 168     -28.514  17.817 -12.820  1.00  2.22           H  
ATOM   2506  HH2 TRP A 168     -30.447  17.899 -11.311  1.00  2.22           H  
ATOM   2507  N   VAL A 169     -24.733  10.642 -12.498  1.00  2.34           N  
ATOM   2508  CA  VAL A 169     -24.101   9.554 -13.224  1.00  2.34           C  
ATOM   2509  C   VAL A 169     -24.955   8.281 -13.115  1.00  2.34           C  
ATOM   2510  O   VAL A 169     -25.561   7.984 -12.077  1.00  2.34           O  
ATOM   2511  CB  VAL A 169     -22.664   9.347 -12.704  1.00  2.34           C  
ATOM   2512  CG1 VAL A 169     -22.693   8.990 -11.300  1.00  2.34           C  
ATOM   2513  CG2 VAL A 169     -21.924   8.265 -13.497  1.00  2.34           C  
ATOM   2514  H   VAL A 169     -25.096  10.473 -11.559  1.00  2.34           H  
ATOM   2515  HA  VAL A 169     -24.038   9.834 -14.276  1.00  2.34           H  
ATOM   2516  HB  VAL A 169     -22.137  10.294 -12.791  1.00  2.34           H  
ATOM   2517 1HG1 VAL A 169     -21.707   8.892 -10.922  1.00  2.34           H  
ATOM   2518 2HG1 VAL A 169     -23.213   9.762 -10.736  1.00  2.34           H  
ATOM   2519 3HG1 VAL A 169     -23.208   8.047 -11.228  1.00  2.34           H  
ATOM   2520 1HG2 VAL A 169     -20.915   8.167 -13.114  1.00  2.34           H  
ATOM   2521 2HG2 VAL A 169     -22.432   7.318 -13.404  1.00  2.34           H  
ATOM   2522 3HG2 VAL A 169     -21.884   8.554 -14.547  1.00  2.34           H  
ATOM   2523  N   GLU A 170     -25.020   7.564 -14.227  1.00  2.56           N  
ATOM   2524  CA  GLU A 170     -25.769   6.320 -14.370  1.00  2.56           C  
ATOM   2525  C   GLU A 170     -24.870   5.318 -15.089  1.00  2.56           C  
ATOM   2526  O   GLU A 170     -25.000   5.160 -16.303  1.00  2.56           O  
ATOM   2527  CB  GLU A 170     -27.042   6.549 -15.198  1.00  2.56           C  
ATOM   2528  CG  GLU A 170     -28.041   7.541 -14.590  1.00  2.56           C  
ATOM   2529  CD  GLU A 170     -29.296   7.721 -15.420  1.00  2.56           C  
ATOM   2530  OE1 GLU A 170     -29.399   7.109 -16.457  1.00  2.56           O  
ATOM   2531  OE2 GLU A 170     -30.133   8.503 -15.029  1.00  2.56           O  
ATOM   2532  H   GLU A 170     -24.503   7.902 -15.027  1.00  2.56           H  
ATOM   2533  HA  GLU A 170     -26.057   5.956 -13.387  1.00  2.56           H  
ATOM   2534 1HB  GLU A 170     -26.770   6.914 -16.188  1.00  2.56           H  
ATOM   2535 2HB  GLU A 170     -27.560   5.599 -15.331  1.00  2.56           H  
ATOM   2536 1HG  GLU A 170     -28.324   7.184 -13.595  1.00  2.56           H  
ATOM   2537 2HG  GLU A 170     -27.557   8.509 -14.469  1.00  2.56           H  
ATOM   2538  N   PRO A 171     -23.913   4.675 -14.408  1.00  2.89           N  
ATOM   2539  CA  PRO A 171     -22.835   3.941 -15.043  1.00  2.89           C  
ATOM   2540  C   PRO A 171     -23.307   2.744 -15.860  1.00  2.89           C  
ATOM   2541  O   PRO A 171     -24.174   1.971 -15.447  1.00  2.89           O  
ATOM   2542  CB  PRO A 171     -21.990   3.491 -13.838  1.00  2.89           C  
ATOM   2543  CG  PRO A 171     -22.952   3.492 -12.649  1.00  2.89           C  
ATOM   2544  CD  PRO A 171     -23.948   4.604 -12.934  1.00  2.89           C  
ATOM   2545  HA  PRO A 171     -22.261   4.633 -15.677  1.00  2.89           H  
ATOM   2546 1HB  PRO A 171     -21.561   2.491 -14.030  1.00  2.89           H  
ATOM   2547 2HB  PRO A 171     -21.146   4.174 -13.705  1.00  2.89           H  
ATOM   2548 1HG  PRO A 171     -23.428   2.504 -12.565  1.00  2.89           H  
ATOM   2549 2HG  PRO A 171     -22.401   3.650 -11.712  1.00  2.89           H  
ATOM   2550 1HD  PRO A 171     -24.936   4.281 -12.579  1.00  2.89           H  
ATOM   2551 2HD  PRO A 171     -23.634   5.550 -12.476  1.00  2.89           H  
ATOM   2552  N   ALA A 172     -22.633   2.549 -16.994  1.00  3.25           N  
ATOM   2553  CA  ALA A 172     -22.871   1.456 -17.943  1.00  3.25           C  
ATOM   2554  C   ALA A 172     -22.627   0.097 -17.319  1.00  3.25           C  
ATOM   2555  O   ALA A 172     -23.134  -0.923 -17.785  1.00  3.25           O  
ATOM   2556  CB  ALA A 172     -21.967   1.618 -19.150  1.00  3.25           C  
ATOM   2557  H   ALA A 172     -21.927   3.228 -17.241  1.00  3.25           H  
ATOM   2558  HA  ALA A 172     -23.914   1.505 -18.258  1.00  3.25           H  
ATOM   2559 1HB  ALA A 172     -22.168   0.818 -19.862  1.00  3.25           H  
ATOM   2560 2HB  ALA A 172     -22.158   2.582 -19.620  1.00  3.25           H  
ATOM   2561 3HB  ALA A 172     -20.926   1.566 -18.831  1.00  3.25           H  
ATOM   2562  N   THR A 173     -21.815   0.102 -16.283  1.00  3.51           N  
ATOM   2563  CA  THR A 173     -21.389  -1.079 -15.579  1.00  3.51           C  
ATOM   2564  C   THR A 173     -22.145  -1.286 -14.276  1.00  3.51           C  
ATOM   2565  O   THR A 173     -21.694  -2.042 -13.415  1.00  3.51           O  
ATOM   2566  CB  THR A 173     -19.884  -1.028 -15.324  1.00  3.51           C  
ATOM   2567  OG1 THR A 173     -19.568   0.139 -14.574  1.00  3.51           O  
ATOM   2568  CG2 THR A 173     -19.126  -0.995 -16.639  1.00  3.51           C  
ATOM   2569  H   THR A 173     -21.469   0.993 -15.967  1.00  3.51           H  
ATOM   2570  HA  THR A 173     -21.589  -1.943 -16.212  1.00  3.51           H  
ATOM   2571  HB  THR A 173     -19.593  -1.907 -14.753  1.00  3.51           H  
ATOM   2572  HG1 THR A 173     -18.894  -0.099 -13.927  1.00  3.51           H  
ATOM   2573 1HG2 THR A 173     -18.055  -0.962 -16.437  1.00  3.51           H  
ATOM   2574 2HG2 THR A 173     -19.361  -1.890 -17.215  1.00  3.51           H  
ATOM   2575 3HG2 THR A 173     -19.415  -0.113 -17.204  1.00  3.51           H  
ATOM   2576  N   ALA A 174     -23.316  -0.646 -14.139  1.00  3.54           N  
ATOM   2577  CA  ALA A 174     -24.198  -0.815 -12.983  1.00  3.54           C  
ATOM   2578  C   ALA A 174     -24.448  -2.309 -12.703  1.00  3.54           C  
ATOM   2579  O   ALA A 174     -24.771  -2.667 -11.579  1.00  3.54           O  
ATOM   2580  CB  ALA A 174     -25.516  -0.108 -13.204  1.00  3.54           C  
ATOM   2581  H   ALA A 174     -23.611   0.013 -14.865  1.00  3.54           H  
ATOM   2582  HA  ALA A 174     -23.702  -0.377 -12.116  1.00  3.54           H  
ATOM   2583 1HB  ALA A 174     -26.151  -0.227 -12.327  1.00  3.54           H  
ATOM   2584 2HB  ALA A 174     -25.333   0.953 -13.383  1.00  3.54           H  
ATOM   2585 3HB  ALA A 174     -26.015  -0.539 -14.074  1.00  3.54           H  
ATOM   2586  N   PRO A 175     -24.503  -3.092 -13.803  1.00  3.31           N  
ATOM   2587  CA  PRO A 175     -24.584  -4.092 -14.915  1.00  3.31           C  
ATOM   2588  C   PRO A 175     -25.889  -4.889 -15.023  1.00  3.31           C  
ATOM   2589  O   PRO A 175     -26.340  -5.165 -16.129  1.00  3.31           O  
ATOM   2590  CB  PRO A 175     -23.461  -5.095 -14.712  1.00  3.31           C  
ATOM   2591  CG  PRO A 175     -23.409  -5.305 -13.385  1.00  3.31           C  
ATOM   2592  CD  PRO A 175     -23.920  -4.154 -12.751  1.00  3.31           C  
ATOM   2593  HA  PRO A 175     -24.406  -3.552 -15.860  1.00  3.31           H  
ATOM   2594 1HB  PRO A 175     -23.675  -6.017 -15.274  1.00  3.31           H  
ATOM   2595 2HB  PRO A 175     -22.519  -4.686 -15.109  1.00  3.31           H  
ATOM   2596 1HG  PRO A 175     -23.953  -6.211 -13.121  1.00  3.31           H  
ATOM   2597 2HG  PRO A 175     -22.363  -5.483 -13.087  1.00  3.31           H  
ATOM   2598 1HD  PRO A 175     -24.671  -4.566 -12.077  1.00  3.31           H  
ATOM   2599 2HD  PRO A 175     -23.072  -3.717 -12.193  1.00  3.31           H  
ATOM   2600  N   ASN A 176     -26.493  -5.277 -13.900  1.00  2.88           N  
ATOM   2601  CA  ASN A 176     -27.708  -6.092 -13.920  1.00  2.88           C  
ATOM   2602  C   ASN A 176     -28.827  -5.475 -13.099  1.00  2.88           C  
ATOM   2603  O   ASN A 176     -29.605  -6.188 -12.468  1.00  2.88           O  
ATOM   2604  CB  ASN A 176     -27.430  -7.488 -13.407  1.00  2.88           C  
ATOM   2605  CG  ASN A 176     -26.533  -8.299 -14.315  1.00  2.88           C  
ATOM   2606  OD1 ASN A 176     -26.948  -8.717 -15.402  1.00  2.88           O  
ATOM   2607  ND2 ASN A 176     -25.327  -8.559 -13.878  1.00  2.88           N  
ATOM   2608  H   ASN A 176     -26.110  -5.017 -13.007  1.00  2.88           H  
ATOM   2609  HA  ASN A 176     -28.067  -6.162 -14.948  1.00  2.88           H  
ATOM   2610 1HB  ASN A 176     -26.945  -7.397 -12.434  1.00  2.88           H  
ATOM   2611 2HB  ASN A 176     -28.368  -8.022 -13.255  1.00  2.88           H  
ATOM   2612 1HD2 ASN A 176     -24.700  -9.103 -14.440  1.00  2.88           H  
ATOM   2613 2HD2 ASN A 176     -25.043  -8.235 -12.977  1.00  2.88           H  
ATOM   2614  N   PHE A 177     -28.877  -4.153 -13.092  1.00  2.37           N  
ATOM   2615  CA  PHE A 177     -29.879  -3.425 -12.316  1.00  2.37           C  
ATOM   2616  C   PHE A 177     -30.591  -2.399 -13.166  1.00  2.37           C  
ATOM   2617  O   PHE A 177     -30.022  -1.889 -14.136  1.00  2.37           O  
ATOM   2618  CB  PHE A 177     -29.198  -2.731 -11.133  1.00  2.37           C  
ATOM   2619  CG  PHE A 177     -28.552  -3.713 -10.264  1.00  2.37           C  
ATOM   2620  CD1 PHE A 177     -27.286  -4.115 -10.555  1.00  2.37           C  
ATOM   2621  CD2 PHE A 177     -29.193  -4.256  -9.193  1.00  2.37           C  
ATOM   2622  CE1 PHE A 177     -26.655  -5.055  -9.811  1.00  2.37           C  
ATOM   2623  CE2 PHE A 177     -28.588  -5.197  -8.444  1.00  2.37           C  
ATOM   2624  CZ  PHE A 177     -27.301  -5.605  -8.759  1.00  2.37           C  
ATOM   2625  H   PHE A 177     -28.207  -3.636 -13.640  1.00  2.37           H  
ATOM   2626  HA  PHE A 177     -30.616  -4.129 -11.943  1.00  2.37           H  
ATOM   2627 1HB  PHE A 177     -28.447  -2.022 -11.492  1.00  2.37           H  
ATOM   2628 2HB  PHE A 177     -29.937  -2.171 -10.556  1.00  2.37           H  
ATOM   2629  HD1 PHE A 177     -26.805  -3.675 -11.403  1.00  2.37           H  
ATOM   2630  HD2 PHE A 177     -30.196  -3.929  -8.954  1.00  2.37           H  
ATOM   2631  HE1 PHE A 177     -25.647  -5.362 -10.062  1.00  2.37           H  
ATOM   2632  HE2 PHE A 177     -29.117  -5.622  -7.598  1.00  2.37           H  
ATOM   2633  HZ  PHE A 177     -26.804  -6.355  -8.167  1.00  2.37           H  
ATOM   2634  N   GLY A 178     -31.815  -2.054 -12.788  1.00  1.88           N  
ATOM   2635  CA  GLY A 178     -32.469  -0.976 -13.487  1.00  1.88           C  
ATOM   2636  C   GLY A 178     -31.725   0.281 -13.070  1.00  1.88           C  
ATOM   2637  O   GLY A 178     -30.808   0.203 -12.249  1.00  1.88           O  
ATOM   2638  H   GLY A 178     -32.303  -2.551 -12.039  1.00  1.88           H  
ATOM   2639 1HA  GLY A 178     -32.401  -1.145 -14.560  1.00  1.88           H  
ATOM   2640 2HA  GLY A 178     -33.519  -0.925 -13.199  1.00  1.88           H  
ATOM   2641  N   PRO A 179     -32.085   1.450 -13.581  1.00  1.48           N  
ATOM   2642  CA  PRO A 179     -31.385   2.683 -13.327  1.00  1.48           C  
ATOM   2643  C   PRO A 179     -31.255   3.012 -11.845  1.00  1.48           C  
ATOM   2644  O   PRO A 179     -32.213   2.915 -11.059  1.00  1.48           O  
ATOM   2645  CB  PRO A 179     -32.277   3.701 -14.045  1.00  1.48           C  
ATOM   2646  CG  PRO A 179     -32.957   2.903 -15.143  1.00  1.48           C  
ATOM   2647  CD  PRO A 179     -33.224   1.553 -14.503  1.00  1.48           C  
ATOM   2648  HA  PRO A 179     -30.394   2.640 -13.798  1.00  1.48           H  
ATOM   2649 1HB  PRO A 179     -32.981   4.154 -13.339  1.00  1.48           H  
ATOM   2650 2HB  PRO A 179     -31.656   4.528 -14.437  1.00  1.48           H  
ATOM   2651 1HG  PRO A 179     -33.878   3.418 -15.463  1.00  1.48           H  
ATOM   2652 2HG  PRO A 179     -32.306   2.838 -16.027  1.00  1.48           H  
ATOM   2653 1HD  PRO A 179     -34.173   1.567 -13.947  1.00  1.48           H  
ATOM   2654 2HD  PRO A 179     -33.206   0.784 -15.280  1.00  1.48           H  
ATOM   2655  N   LEU A 180     -30.049   3.451 -11.493  1.00  1.19           N  
ATOM   2656  CA  LEU A 180     -29.722   3.884 -10.150  1.00  1.19           C  
ATOM   2657  C   LEU A 180     -29.114   5.258 -10.372  1.00  1.19           C  
ATOM   2658  O   LEU A 180     -28.141   5.387 -11.122  1.00  1.19           O  
ATOM   2659  CB  LEU A 180     -28.669   2.971  -9.493  1.00  1.19           C  
ATOM   2660  CG  LEU A 180     -28.289   3.320  -8.041  1.00  1.19           C  
ATOM   2661  CD1 LEU A 180     -29.506   3.023  -7.148  1.00  1.19           C  
ATOM   2662  CD2 LEU A 180     -27.072   2.548  -7.605  1.00  1.19           C  
ATOM   2663  H   LEU A 180     -29.328   3.484 -12.196  1.00  1.19           H  
ATOM   2664  HA  LEU A 180     -30.619   3.969  -9.535  1.00  1.19           H  
ATOM   2665 1HB  LEU A 180     -29.046   1.948  -9.501  1.00  1.19           H  
ATOM   2666 2HB  LEU A 180     -27.761   3.005 -10.093  1.00  1.19           H  
ATOM   2667  HG  LEU A 180     -28.074   4.385  -7.975  1.00  1.19           H  
ATOM   2668 1HD1 LEU A 180     -29.299   3.265  -6.121  1.00  1.19           H  
ATOM   2669 2HD1 LEU A 180     -30.346   3.606  -7.488  1.00  1.19           H  
ATOM   2670 3HD1 LEU A 180     -29.750   1.964  -7.212  1.00  1.19           H  
ATOM   2671 1HD2 LEU A 180     -26.820   2.809  -6.579  1.00  1.19           H  
ATOM   2672 2HD2 LEU A 180     -27.298   1.507  -7.669  1.00  1.19           H  
ATOM   2673 3HD2 LEU A 180     -26.235   2.790  -8.257  1.00  1.19           H  
ATOM   2674  N   LYS A 181     -29.698   6.284  -9.782  1.00  1.00           N  
ATOM   2675  CA  LYS A 181     -29.194   7.624  -9.995  1.00  1.00           C  
ATOM   2676  C   LYS A 181     -28.206   8.024  -8.941  1.00  1.00           C  
ATOM   2677  O   LYS A 181     -28.558   8.159  -7.772  1.00  1.00           O  
ATOM   2678  CB  LYS A 181     -30.320   8.652 -10.009  1.00  1.00           C  
ATOM   2679  CG  LYS A 181     -31.286   8.615 -11.178  1.00  1.00           C  
ATOM   2680  CD  LYS A 181     -32.293   9.767 -11.030  1.00  1.00           C  
ATOM   2681  CE  LYS A 181     -33.115  10.008 -12.286  1.00  1.00           C  
ATOM   2682  NZ  LYS A 181     -34.015   8.891 -12.604  1.00  1.00           N  
ATOM   2683  H   LYS A 181     -30.473   6.126  -9.146  1.00  1.00           H  
ATOM   2684  HA  LYS A 181     -28.678   7.658 -10.958  1.00  1.00           H  
ATOM   2685 1HB  LYS A 181     -30.922   8.486  -9.123  1.00  1.00           H  
ATOM   2686 2HB  LYS A 181     -29.902   9.650  -9.933  1.00  1.00           H  
ATOM   2687 1HG  LYS A 181     -30.743   8.713 -12.124  1.00  1.00           H  
ATOM   2688 2HG  LYS A 181     -31.836   7.664 -11.186  1.00  1.00           H  
ATOM   2689 1HD  LYS A 181     -32.984   9.532 -10.218  1.00  1.00           H  
ATOM   2690 2HD  LYS A 181     -31.761  10.684 -10.777  1.00  1.00           H  
ATOM   2691 1HE  LYS A 181     -33.715  10.905 -12.136  1.00  1.00           H  
ATOM   2692 2HE  LYS A 181     -32.443  10.168 -13.129  1.00  1.00           H  
ATOM   2693 1HZ  LYS A 181     -34.540   9.094 -13.425  1.00  1.00           H  
ATOM   2694 2HZ  LYS A 181     -33.518   8.015 -12.762  1.00  1.00           H  
ATOM   2695 3HZ  LYS A 181     -34.673   8.683 -11.844  1.00  1.00           H  
ATOM   2696  N   VAL A 182     -26.978   8.262  -9.338  1.00  0.89           N  
ATOM   2697  CA  VAL A 182     -25.990   8.647  -8.360  1.00  0.89           C  
ATOM   2698  C   VAL A 182     -25.754  10.141  -8.587  1.00  0.89           C  
ATOM   2699  O   VAL A 182     -25.467  10.573  -9.704  1.00  0.89           O  
ATOM   2700  CB  VAL A 182     -24.755   7.768  -8.532  1.00  0.89           C  
ATOM   2701  CG1 VAL A 182     -23.740   8.139  -7.586  1.00  0.89           C  
ATOM   2702  CG2 VAL A 182     -25.147   6.279  -8.363  1.00  0.89           C  
ATOM   2703  H   VAL A 182     -26.690   8.146 -10.316  1.00  0.89           H  
ATOM   2704  HA  VAL A 182     -26.382   8.501  -7.353  1.00  0.89           H  
ATOM   2705  HB  VAL A 182     -24.379   7.908  -9.490  1.00  0.89           H  
ATOM   2706 1HG1 VAL A 182     -22.860   7.521  -7.720  1.00  0.89           H  
ATOM   2707 2HG1 VAL A 182     -23.479   9.188  -7.732  1.00  0.89           H  
ATOM   2708 3HG1 VAL A 182     -24.152   7.987  -6.605  1.00  0.89           H  
ATOM   2709 1HG2 VAL A 182     -24.268   5.651  -8.505  1.00  0.89           H  
ATOM   2710 2HG2 VAL A 182     -25.549   6.113  -7.371  1.00  0.89           H  
ATOM   2711 3HG2 VAL A 182     -25.904   6.011  -9.106  1.00  0.89           H  
ATOM   2712  N   PHE A 183     -25.970  10.939  -7.541  1.00  0.83           N  
ATOM   2713  CA  PHE A 183     -25.972  12.396  -7.670  1.00  0.83           C  
ATOM   2714  C   PHE A 183     -25.030  13.135  -6.732  1.00  0.83           C  
ATOM   2715  O   PHE A 183     -24.925  12.828  -5.543  1.00  0.83           O  
ATOM   2716  CB  PHE A 183     -27.415  12.908  -7.502  1.00  0.83           C  
ATOM   2717  CG  PHE A 183     -27.619  14.394  -7.544  1.00  0.83           C  
ATOM   2718  CD1 PHE A 183     -27.348  15.093  -8.678  1.00  0.83           C  
ATOM   2719  CD2 PHE A 183     -28.148  15.076  -6.472  1.00  0.83           C  
ATOM   2720  CE1 PHE A 183     -27.556  16.441  -8.764  1.00  0.83           C  
ATOM   2721  CE2 PHE A 183     -28.377  16.428  -6.559  1.00  0.83           C  
ATOM   2722  CZ  PHE A 183     -28.072  17.113  -7.704  1.00  0.83           C  
ATOM   2723  H   PHE A 183     -26.181  10.523  -6.637  1.00  0.83           H  
ATOM   2724  HA  PHE A 183     -25.667  12.628  -8.685  1.00  0.83           H  
ATOM   2725 1HB  PHE A 183     -28.036  12.467  -8.277  1.00  0.83           H  
ATOM   2726 2HB  PHE A 183     -27.798  12.550  -6.549  1.00  0.83           H  
ATOM   2727  HD1 PHE A 183     -26.962  14.557  -9.525  1.00  0.83           H  
ATOM   2728  HD2 PHE A 183     -28.399  14.534  -5.560  1.00  0.83           H  
ATOM   2729  HE1 PHE A 183     -27.321  16.967  -9.689  1.00  0.83           H  
ATOM   2730  HE2 PHE A 183     -28.810  16.957  -5.728  1.00  0.83           H  
ATOM   2731  HZ  PHE A 183     -28.256  18.182  -7.771  1.00  0.83           H  
ATOM   2732  N   TYR A 184     -24.353  14.139  -7.287  1.00  0.80           N  
ATOM   2733  CA  TYR A 184     -23.424  14.983  -6.559  1.00  0.80           C  
ATOM   2734  C   TYR A 184     -23.893  16.418  -6.370  1.00  0.80           C  
ATOM   2735  O   TYR A 184     -23.490  17.294  -7.140  1.00  0.80           O  
ATOM   2736  CB  TYR A 184     -22.093  15.046  -7.285  1.00  0.80           C  
ATOM   2737  CG  TYR A 184     -21.084  15.919  -6.589  1.00  0.80           C  
ATOM   2738  CD1 TYR A 184     -20.523  15.558  -5.381  1.00  0.80           C  
ATOM   2739  CD2 TYR A 184     -20.714  17.103  -7.188  1.00  0.80           C  
ATOM   2740  CE1 TYR A 184     -19.602  16.368  -4.784  1.00  0.80           C  
ATOM   2741  CE2 TYR A 184     -19.779  17.918  -6.595  1.00  0.80           C  
ATOM   2742  CZ  TYR A 184     -19.218  17.556  -5.396  1.00  0.80           C  
ATOM   2743  OH  TYR A 184     -18.273  18.371  -4.806  1.00  0.80           O  
ATOM   2744  H   TYR A 184     -24.488  14.316  -8.281  1.00  0.80           H  
ATOM   2745  HA  TYR A 184     -23.246  14.529  -5.596  1.00  0.80           H  
ATOM   2746 1HB  TYR A 184     -21.680  14.058  -7.406  1.00  0.80           H  
ATOM   2747 2HB  TYR A 184     -22.253  15.448  -8.287  1.00  0.80           H  
ATOM   2748  HD1 TYR A 184     -20.806  14.641  -4.890  1.00  0.80           H  
ATOM   2749  HD2 TYR A 184     -21.156  17.385  -8.145  1.00  0.80           H  
ATOM   2750  HE1 TYR A 184     -19.184  16.070  -3.835  1.00  0.80           H  
ATOM   2751  HE2 TYR A 184     -19.482  18.848  -7.079  1.00  0.80           H  
ATOM   2752  HH  TYR A 184     -17.894  17.915  -4.027  1.00  0.80           H  
ATOM   2753  N   PRO A 185     -24.665  16.735  -5.315  1.00  0.81           N  
ATOM   2754  CA  PRO A 185     -25.249  18.040  -5.051  1.00  0.81           C  
ATOM   2755  C   PRO A 185     -24.226  19.002  -4.468  1.00  0.81           C  
ATOM   2756  O   PRO A 185     -24.464  19.628  -3.440  1.00  0.81           O  
ATOM   2757  CB  PRO A 185     -26.277  17.690  -3.981  1.00  0.81           C  
ATOM   2758  CG  PRO A 185     -25.648  16.561  -3.221  1.00  0.81           C  
ATOM   2759  CD  PRO A 185     -24.950  15.741  -4.261  1.00  0.81           C  
ATOM   2760  HA  PRO A 185     -25.716  18.441  -5.963  1.00  0.81           H  
ATOM   2761 1HB  PRO A 185     -26.455  18.555  -3.350  1.00  0.81           H  
ATOM   2762 2HB  PRO A 185     -27.214  17.439  -4.400  1.00  0.81           H  
ATOM   2763 1HG  PRO A 185     -24.940  16.950  -2.473  1.00  0.81           H  
ATOM   2764 2HG  PRO A 185     -26.416  15.996  -2.676  1.00  0.81           H  
ATOM   2765 1HD  PRO A 185     -24.031  15.350  -3.812  1.00  0.81           H  
ATOM   2766 2HD  PRO A 185     -25.618  14.963  -4.623  1.00  0.81           H  
ATOM   2767  N   GLY A 186     -23.083  19.122  -5.104  1.00  0.83           N  
ATOM   2768  CA  GLY A 186     -22.037  19.944  -4.533  1.00  0.83           C  
ATOM   2769  C   GLY A 186     -21.586  19.253  -3.238  1.00  0.83           C  
ATOM   2770  O   GLY A 186     -22.059  18.155  -2.936  1.00  0.83           O  
ATOM   2771  H   GLY A 186     -22.948  18.624  -5.980  1.00  0.83           H  
ATOM   2772 1HA  GLY A 186     -21.222  20.020  -5.248  1.00  0.83           H  
ATOM   2773 2HA  GLY A 186     -22.414  20.943  -4.327  1.00  0.83           H  
ATOM   2774  N   PRO A 187     -20.640  19.836  -2.491  1.00  0.86           N  
ATOM   2775  CA  PRO A 187     -20.173  19.396  -1.183  1.00  0.86           C  
ATOM   2776  C   PRO A 187     -21.277  19.356  -0.121  1.00  0.86           C  
ATOM   2777  O   PRO A 187     -22.165  20.211  -0.109  1.00  0.86           O  
ATOM   2778  CB  PRO A 187     -19.126  20.454  -0.831  1.00  0.86           C  
ATOM   2779  CG  PRO A 187     -18.687  21.029  -2.160  1.00  0.86           C  
ATOM   2780  CD  PRO A 187     -19.931  21.017  -3.013  1.00  0.86           C  
ATOM   2781  HA  PRO A 187     -19.707  18.399  -1.293  1.00  0.86           H  
ATOM   2782 1HB  PRO A 187     -19.588  21.218  -0.186  1.00  0.86           H  
ATOM   2783 2HB  PRO A 187     -18.319  20.014  -0.242  1.00  0.86           H  
ATOM   2784 1HG  PRO A 187     -18.270  22.039  -2.019  1.00  0.86           H  
ATOM   2785 2HG  PRO A 187     -17.880  20.407  -2.588  1.00  0.86           H  
ATOM   2786 1HD  PRO A 187     -20.524  21.934  -2.863  1.00  0.86           H  
ATOM   2787 2HD  PRO A 187     -19.624  20.878  -4.054  1.00  0.86           H  
ATOM   2788  N   GLY A 188     -21.168  18.395   0.793  1.00  0.87           N  
ATOM   2789  CA  GLY A 188     -22.054  18.213   1.954  1.00  0.87           C  
ATOM   2790  C   GLY A 188     -21.188  18.390   3.195  1.00  0.87           C  
ATOM   2791  O   GLY A 188     -20.607  19.460   3.416  1.00  0.87           O  
ATOM   2792  H   GLY A 188     -20.390  17.748   0.679  1.00  0.87           H  
ATOM   2793 1HA  GLY A 188     -22.852  18.956   1.938  1.00  0.87           H  
ATOM   2794 2HA  GLY A 188     -22.509  17.223   1.935  1.00  0.87           H  
ATOM   2795  N   HIS A 189     -21.015  17.296   3.958  1.00  0.87           N  
ATOM   2796  CA  HIS A 189     -20.084  17.313   5.091  1.00  0.87           C  
ATOM   2797  C   HIS A 189     -18.693  16.888   4.618  1.00  0.87           C  
ATOM   2798  O   HIS A 189     -17.798  16.608   5.410  1.00  0.87           O  
ATOM   2799  CB  HIS A 189     -20.474  16.420   6.259  1.00  0.87           C  
ATOM   2800  CG  HIS A 189     -21.673  16.849   7.045  1.00  0.87           C  
ATOM   2801  ND1 HIS A 189     -21.719  18.034   7.741  1.00  0.87           N  
ATOM   2802  CD2 HIS A 189     -22.812  16.219   7.314  1.00  0.87           C  
ATOM   2803  CE1 HIS A 189     -22.863  18.121   8.385  1.00  0.87           C  
ATOM   2804  NE2 HIS A 189     -23.554  17.033   8.150  1.00  0.87           N  
ATOM   2805  H   HIS A 189     -21.530  16.446   3.756  1.00  0.87           H  
ATOM   2806  HA  HIS A 189     -20.024  18.319   5.475  1.00  0.87           H  
ATOM   2807 1HB  HIS A 189     -20.627  15.418   5.919  1.00  0.87           H  
ATOM   2808 2HB  HIS A 189     -19.631  16.384   6.956  1.00  0.87           H  
ATOM   2809  HD1 HIS A 189     -20.985  18.707   7.792  1.00  0.87           H  
ATOM   2810  HD2 HIS A 189     -23.174  15.265   7.014  1.00  0.87           H  
ATOM   2811  HE1 HIS A 189     -23.099  18.991   8.980  1.00  0.87           H  
ATOM   2812  N   THR A 190     -18.566  16.824   3.310  1.00  0.86           N  
ATOM   2813  CA  THR A 190     -17.368  16.511   2.569  1.00  0.86           C  
ATOM   2814  C   THR A 190     -17.506  16.924   1.119  1.00  0.86           C  
ATOM   2815  O   THR A 190     -18.606  16.912   0.535  1.00  0.86           O  
ATOM   2816  CB  THR A 190     -16.990  15.032   2.623  1.00  0.86           C  
ATOM   2817  OG1 THR A 190     -15.846  14.838   1.763  1.00  0.86           O  
ATOM   2818  CG2 THR A 190     -18.140  14.170   2.184  1.00  0.86           C  
ATOM   2819  H   THR A 190     -19.381  17.059   2.779  1.00  0.86           H  
ATOM   2820  HA  THR A 190     -16.543  17.081   3.002  1.00  0.86           H  
ATOM   2821  HB  THR A 190     -16.716  14.760   3.641  1.00  0.86           H  
ATOM   2822  HG1 THR A 190     -15.838  13.919   1.433  1.00  0.86           H  
ATOM   2823 1HG2 THR A 190     -17.842  13.127   2.218  1.00  0.86           H  
ATOM   2824 2HG2 THR A 190     -18.994  14.324   2.837  1.00  0.86           H  
ATOM   2825 3HG2 THR A 190     -18.393  14.434   1.193  1.00  0.86           H  
ATOM   2826  N   SER A 191     -16.363  17.244   0.521  1.00  0.83           N  
ATOM   2827  CA  SER A 191     -16.272  17.630  -0.878  1.00  0.83           C  
ATOM   2828  C   SER A 191     -16.765  16.537  -1.803  1.00  0.83           C  
ATOM   2829  O   SER A 191     -17.149  16.812  -2.935  1.00  0.83           O  
ATOM   2830  CB  SER A 191     -14.843  17.974  -1.235  1.00  0.83           C  
ATOM   2831  OG  SER A 191     -14.403  19.114  -0.541  1.00  0.83           O  
ATOM   2832  H   SER A 191     -15.516  17.204   1.076  1.00  0.83           H  
ATOM   2833  HA  SER A 191     -16.886  18.507  -1.038  1.00  0.83           H  
ATOM   2834 1HB  SER A 191     -14.195  17.127  -1.007  1.00  0.83           H  
ATOM   2835 2HB  SER A 191     -14.779  18.160  -2.302  1.00  0.83           H  
ATOM   2836  HG  SER A 191     -13.484  19.242  -0.795  1.00  0.83           H  
ATOM   2837  N   ASP A 192     -16.739  15.288  -1.338  1.00  0.80           N  
ATOM   2838  CA  ASP A 192     -17.187  14.188  -2.189  1.00  0.80           C  
ATOM   2839  C   ASP A 192     -18.545  13.579  -1.835  1.00  0.80           C  
ATOM   2840  O   ASP A 192     -18.790  12.430  -2.184  1.00  0.80           O  
ATOM   2841  CB  ASP A 192     -16.171  13.052  -2.232  1.00  0.80           C  
ATOM   2842  CG  ASP A 192     -15.886  12.366  -0.906  1.00  0.80           C  
ATOM   2843  OD1 ASP A 192     -16.097  12.911   0.125  1.00  0.80           O  
ATOM   2844  OD2 ASP A 192     -15.530  11.222  -0.960  1.00  0.80           O  
ATOM   2845  H   ASP A 192     -16.415  15.120  -0.380  1.00  0.80           H  
ATOM   2846  HA  ASP A 192     -17.274  14.570  -3.204  1.00  0.80           H  
ATOM   2847 1HB  ASP A 192     -16.515  12.308  -2.946  1.00  0.80           H  
ATOM   2848 2HB  ASP A 192     -15.239  13.434  -2.613  1.00  0.80           H  
ATOM   2849  N   ASN A 193     -19.434  14.288  -1.147  1.00  0.77           N  
ATOM   2850  CA  ASN A 193     -20.704  13.633  -0.803  1.00  0.77           C  
ATOM   2851  C   ASN A 193     -21.636  13.359  -1.986  1.00  0.77           C  
ATOM   2852  O   ASN A 193     -22.100  14.284  -2.656  1.00  0.77           O  
ATOM   2853  CB  ASN A 193     -21.503  14.411   0.215  1.00  0.77           C  
ATOM   2854  CG  ASN A 193     -22.742  13.611   0.687  1.00  0.77           C  
ATOM   2855  OD1 ASN A 193     -22.649  12.547   1.333  1.00  0.77           O  
ATOM   2856  ND2 ASN A 193     -23.888  14.084   0.308  1.00  0.77           N  
ATOM   2857  H   ASN A 193     -19.220  15.236  -0.831  1.00  0.77           H  
ATOM   2858  HA  ASN A 193     -20.467  12.661  -0.372  1.00  0.77           H  
ATOM   2859 1HB  ASN A 193     -20.882  14.647   1.077  1.00  0.77           H  
ATOM   2860 2HB  ASN A 193     -21.832  15.356  -0.222  1.00  0.77           H  
ATOM   2861 1HD2 ASN A 193     -24.731  13.586   0.514  1.00  0.77           H  
ATOM   2862 2HD2 ASN A 193     -23.917  14.923  -0.235  1.00  0.77           H  
ATOM   2863  N   ILE A 194     -21.967  12.086  -2.157  1.00  0.76           N  
ATOM   2864  CA  ILE A 194     -22.876  11.554  -3.159  1.00  0.76           C  
ATOM   2865  C   ILE A 194     -24.179  11.037  -2.547  1.00  0.76           C  
ATOM   2866  O   ILE A 194     -24.180  10.454  -1.463  1.00  0.76           O  
ATOM   2867  CB  ILE A 194     -22.201  10.423  -3.942  1.00  0.76           C  
ATOM   2868  CG1 ILE A 194     -20.986  10.922  -4.687  1.00  0.76           C  
ATOM   2869  CG2 ILE A 194     -23.128   9.728  -4.817  1.00  0.76           C  
ATOM   2870  CD1 ILE A 194     -21.318  11.940  -5.705  1.00  0.76           C  
ATOM   2871  H   ILE A 194     -21.488  11.390  -1.584  1.00  0.76           H  
ATOM   2872  HA  ILE A 194     -23.125  12.355  -3.855  1.00  0.76           H  
ATOM   2873  HB  ILE A 194     -21.836   9.727  -3.241  1.00  0.76           H  
ATOM   2874 1HG1 ILE A 194     -20.290  11.355  -3.968  1.00  0.76           H  
ATOM   2875 2HG1 ILE A 194     -20.498  10.081  -5.170  1.00  0.76           H  
ATOM   2876 1HG2 ILE A 194     -22.570   8.929  -5.282  1.00  0.76           H  
ATOM   2877 2HG2 ILE A 194     -23.951   9.308  -4.250  1.00  0.76           H  
ATOM   2878 3HG2 ILE A 194     -23.514  10.417  -5.568  1.00  0.76           H  
ATOM   2879 1HD1 ILE A 194     -20.411  12.279  -6.203  1.00  0.76           H  
ATOM   2880 2HD1 ILE A 194     -22.007  11.517  -6.442  1.00  0.76           H  
ATOM   2881 3HD1 ILE A 194     -21.794  12.762  -5.206  1.00  0.76           H  
ATOM   2882  N   THR A 195     -25.289  11.302  -3.208  1.00  0.78           N  
ATOM   2883  CA  THR A 195     -26.576  10.791  -2.769  1.00  0.78           C  
ATOM   2884  C   THR A 195     -27.073   9.808  -3.841  1.00  0.78           C  
ATOM   2885  O   THR A 195     -26.637   9.890  -4.994  1.00  0.78           O  
ATOM   2886  CB  THR A 195     -27.543  11.950  -2.560  1.00  0.78           C  
ATOM   2887  OG1 THR A 195     -27.743  12.625  -3.805  1.00  0.78           O  
ATOM   2888  CG2 THR A 195     -26.965  12.955  -1.546  1.00  0.78           C  
ATOM   2889  H   THR A 195     -25.225  11.835  -4.071  1.00  0.78           H  
ATOM   2890  HA  THR A 195     -26.461  10.252  -1.829  1.00  0.78           H  
ATOM   2891  HB  THR A 195     -28.463  11.567  -2.196  1.00  0.78           H  
ATOM   2892  HG1 THR A 195     -26.873  12.808  -4.196  1.00  0.78           H  
ATOM   2893 1HG2 THR A 195     -27.660  13.776  -1.399  1.00  0.78           H  
ATOM   2894 2HG2 THR A 195     -26.793  12.458  -0.605  1.00  0.78           H  
ATOM   2895 3HG2 THR A 195     -26.021  13.346  -1.920  1.00  0.78           H  
ATOM   2896  N   VAL A 196     -27.933   8.842  -3.476  1.00  0.82           N  
ATOM   2897  CA  VAL A 196     -28.348   7.847  -4.482  1.00  0.82           C  
ATOM   2898  C   VAL A 196     -29.870   7.578  -4.579  1.00  0.82           C  
ATOM   2899  O   VAL A 196     -30.508   7.201  -3.595  1.00  0.82           O  
ATOM   2900  CB  VAL A 196     -27.609   6.501  -4.219  1.00  0.82           C  
ATOM   2901  CG1 VAL A 196     -28.024   5.521  -5.223  1.00  0.82           C  
ATOM   2902  CG2 VAL A 196     -26.084   6.692  -4.275  1.00  0.82           C  
ATOM   2903  H   VAL A 196     -28.305   8.834  -2.527  1.00  0.82           H  
ATOM   2904  HA  VAL A 196     -28.023   8.211  -5.451  1.00  0.82           H  
ATOM   2905  HB  VAL A 196     -27.896   6.116  -3.243  1.00  0.82           H  
ATOM   2906 1HG1 VAL A 196     -27.520   4.579  -5.036  1.00  0.82           H  
ATOM   2907 2HG1 VAL A 196     -29.101   5.380  -5.167  1.00  0.82           H  
ATOM   2908 3HG1 VAL A 196     -27.757   5.895  -6.210  1.00  0.82           H  
ATOM   2909 1HG2 VAL A 196     -25.590   5.740  -4.103  1.00  0.82           H  
ATOM   2910 2HG2 VAL A 196     -25.814   7.068  -5.250  1.00  0.82           H  
ATOM   2911 3HG2 VAL A 196     -25.769   7.396  -3.519  1.00  0.82           H  
ATOM   2912  N   GLY A 197     -30.453   7.758  -5.770  1.00  0.89           N  
ATOM   2913  CA  GLY A 197     -31.886   7.504  -5.975  1.00  0.89           C  
ATOM   2914  C   GLY A 197     -32.146   6.186  -6.701  1.00  0.89           C  
ATOM   2915  O   GLY A 197     -31.413   5.818  -7.617  1.00  0.89           O  
ATOM   2916  H   GLY A 197     -29.875   8.054  -6.549  1.00  0.89           H  
ATOM   2917 1HA  GLY A 197     -32.398   7.494  -5.017  1.00  0.89           H  
ATOM   2918 2HA  GLY A 197     -32.321   8.314  -6.550  1.00  0.89           H  
ATOM   2919  N   ILE A 198     -33.244   5.516  -6.377  1.00  0.96           N  
ATOM   2920  CA  ILE A 198     -33.565   4.248  -7.040  1.00  0.96           C  
ATOM   2921  C   ILE A 198     -34.770   4.447  -7.967  1.00  0.96           C  
ATOM   2922  O   ILE A 198     -35.838   4.789  -7.489  1.00  0.96           O  
ATOM   2923  CB  ILE A 198     -33.917   3.213  -5.953  1.00  0.96           C  
ATOM   2924  CG1 ILE A 198     -32.756   3.074  -4.976  1.00  0.96           C  
ATOM   2925  CG2 ILE A 198     -34.211   1.849  -6.575  1.00  0.96           C  
ATOM   2926  CD1 ILE A 198     -33.127   2.316  -3.746  1.00  0.96           C  
ATOM   2927  H   ILE A 198     -33.834   5.848  -5.607  1.00  0.96           H  
ATOM   2928  HA  ILE A 198     -32.715   3.912  -7.627  1.00  0.96           H  
ATOM   2929  HB  ILE A 198     -34.786   3.564  -5.389  1.00  0.96           H  
ATOM   2930 1HG1 ILE A 198     -31.933   2.561  -5.466  1.00  0.96           H  
ATOM   2931 2HG1 ILE A 198     -32.419   4.065  -4.670  1.00  0.96           H  
ATOM   2932 1HG2 ILE A 198     -34.452   1.135  -5.789  1.00  0.96           H  
ATOM   2933 2HG2 ILE A 198     -35.041   1.934  -7.244  1.00  0.96           H  
ATOM   2934 3HG2 ILE A 198     -33.333   1.503  -7.122  1.00  0.96           H  
ATOM   2935 1HD1 ILE A 198     -32.268   2.247  -3.085  1.00  0.96           H  
ATOM   2936 2HD1 ILE A 198     -33.940   2.828  -3.232  1.00  0.96           H  
ATOM   2937 3HD1 ILE A 198     -33.443   1.328  -4.031  1.00  0.96           H  
ATOM   2938  N   ASP A 199     -34.674   4.201  -9.277  1.00  0.99           N  
ATOM   2939  CA  ASP A 199     -35.880   4.507 -10.068  1.00  0.99           C  
ATOM   2940  C   ASP A 199     -36.960   3.443 -10.007  1.00  0.99           C  
ATOM   2941  O   ASP A 199     -38.066   3.641 -10.509  1.00  0.99           O  
ATOM   2942  CB  ASP A 199     -35.575   4.823 -11.522  1.00  0.99           C  
ATOM   2943  CG  ASP A 199     -34.955   6.182 -11.747  1.00  0.99           C  
ATOM   2944  OD1 ASP A 199     -35.361   7.149 -11.127  1.00  0.99           O  
ATOM   2945  OD2 ASP A 199     -34.089   6.308 -12.576  1.00  0.99           O  
ATOM   2946  H   ASP A 199     -33.813   3.861  -9.724  1.00  0.99           H  
ATOM   2947  HA  ASP A 199     -36.315   5.419  -9.656  1.00  0.99           H  
ATOM   2948 1HB  ASP A 199     -34.893   4.063 -11.909  1.00  0.99           H  
ATOM   2949 2HB  ASP A 199     -36.492   4.757 -12.105  1.00  0.99           H  
ATOM   2950  N   GLY A 200     -36.656   2.317  -9.385  1.00  0.98           N  
ATOM   2951  CA  GLY A 200     -37.639   1.260  -9.239  1.00  0.98           C  
ATOM   2952  C   GLY A 200     -38.575   1.510  -8.048  1.00  0.98           C  
ATOM   2953  O   GLY A 200     -39.513   0.742  -7.833  1.00  0.98           O  
ATOM   2954  H   GLY A 200     -35.731   2.204  -9.004  1.00  0.98           H  
ATOM   2955 1HA  GLY A 200     -38.225   1.182 -10.156  1.00  0.98           H  
ATOM   2956 2HA  GLY A 200     -37.126   0.309  -9.106  1.00  0.98           H  
ATOM   2957  N   THR A 201     -38.311   2.560  -7.255  1.00  0.93           N  
ATOM   2958  CA  THR A 201     -39.137   2.860  -6.085  1.00  0.93           C  
ATOM   2959  C   THR A 201     -38.931   4.298  -5.633  1.00  0.93           C  
ATOM   2960  O   THR A 201     -37.845   4.834  -5.766  1.00  0.93           O  
ATOM   2961  CB  THR A 201     -38.800   1.918  -4.933  1.00  0.93           C  
ATOM   2962  OG1 THR A 201     -39.711   2.137  -3.848  1.00  0.93           O  
ATOM   2963  CG2 THR A 201     -37.419   2.180  -4.477  1.00  0.93           C  
ATOM   2964  H   THR A 201     -37.530   3.184  -7.467  1.00  0.93           H  
ATOM   2965  HA  THR A 201     -40.186   2.735  -6.354  1.00  0.93           H  
ATOM   2966  HB  THR A 201     -38.887   0.884  -5.262  1.00  0.93           H  
ATOM   2967  HG1 THR A 201     -39.532   2.993  -3.452  1.00  0.93           H  
ATOM   2968 1HG2 THR A 201     -37.194   1.522  -3.669  1.00  0.93           H  
ATOM   2969 2HG2 THR A 201     -36.736   2.009  -5.291  1.00  0.93           H  
ATOM   2970 3HG2 THR A 201     -37.342   3.202  -4.153  1.00  0.93           H  
ATOM   2971  N   ASN A 202     -39.896   4.915  -4.967  1.00  0.85           N  
ATOM   2972  CA  ASN A 202     -39.651   6.299  -4.532  1.00  0.85           C  
ATOM   2973  C   ASN A 202     -38.852   6.434  -3.219  1.00  0.85           C  
ATOM   2974  O   ASN A 202     -39.340   6.993  -2.221  1.00  0.85           O  
ATOM   2975  CB  ASN A 202     -40.958   7.044  -4.458  1.00  0.85           C  
ATOM   2976  CG  ASN A 202     -41.576   7.241  -5.813  1.00  0.85           C  
ATOM   2977  OD1 ASN A 202     -40.880   7.533  -6.793  1.00  0.85           O  
ATOM   2978  ND2 ASN A 202     -42.870   7.090  -5.892  1.00  0.85           N  
ATOM   2979  H   ASN A 202     -40.787   4.463  -4.814  1.00  0.85           H  
ATOM   2980  HA  ASN A 202     -39.052   6.786  -5.304  1.00  0.85           H  
ATOM   2981 1HB  ASN A 202     -41.660   6.498  -3.827  1.00  0.85           H  
ATOM   2982 2HB  ASN A 202     -40.813   8.004  -4.014  1.00  0.85           H  
ATOM   2983 1HD2 ASN A 202     -43.335   7.213  -6.769  1.00  0.85           H  
ATOM   2984 2HD2 ASN A 202     -43.399   6.862  -5.075  1.00  0.85           H  
ATOM   2985  N   ILE A 203     -37.613   5.929  -3.279  1.00  0.76           N  
ATOM   2986  CA  ILE A 203     -36.627   5.928  -2.202  1.00  0.76           C  
ATOM   2987  C   ILE A 203     -35.314   6.553  -2.643  1.00  0.76           C  
ATOM   2988  O   ILE A 203     -34.763   6.216  -3.702  1.00  0.76           O  
ATOM   2989  CB  ILE A 203     -36.302   4.506  -1.651  1.00  0.76           C  
ATOM   2990  CG1 ILE A 203     -37.550   3.855  -1.053  1.00  0.76           C  
ATOM   2991  CG2 ILE A 203     -35.198   4.559  -0.570  1.00  0.76           C  
ATOM   2992  CD1 ILE A 203     -37.331   2.432  -0.622  1.00  0.76           C  
ATOM   2993  H   ILE A 203     -37.354   5.525  -4.173  1.00  0.76           H  
ATOM   2994  HA  ILE A 203     -37.021   6.516  -1.381  1.00  0.76           H  
ATOM   2995  HB  ILE A 203     -35.957   3.882  -2.463  1.00  0.76           H  
ATOM   2996 1HG1 ILE A 203     -37.857   4.416  -0.191  1.00  0.76           H  
ATOM   2997 2HG1 ILE A 203     -38.353   3.875  -1.783  1.00  0.76           H  
ATOM   2998 1HG2 ILE A 203     -34.990   3.553  -0.213  1.00  0.76           H  
ATOM   2999 2HG2 ILE A 203     -34.285   4.980  -0.983  1.00  0.76           H  
ATOM   3000 3HG2 ILE A 203     -35.538   5.178   0.265  1.00  0.76           H  
ATOM   3001 1HD1 ILE A 203     -38.246   2.040  -0.194  1.00  0.76           H  
ATOM   3002 2HD1 ILE A 203     -37.039   1.825  -1.461  1.00  0.76           H  
ATOM   3003 3HD1 ILE A 203     -36.549   2.406   0.125  1.00  0.76           H  
ATOM   3004  N   ALA A 204     -34.806   7.448  -1.808  1.00  0.70           N  
ATOM   3005  CA  ALA A 204     -33.504   8.038  -2.065  1.00  0.70           C  
ATOM   3006  C   ALA A 204     -32.658   7.941  -0.816  1.00  0.70           C  
ATOM   3007  O   ALA A 204     -33.174   8.050   0.292  1.00  0.70           O  
ATOM   3008  CB  ALA A 204     -33.641   9.490  -2.495  1.00  0.70           C  
ATOM   3009  H   ALA A 204     -35.350   7.715  -0.984  1.00  0.70           H  
ATOM   3010  HA  ALA A 204     -33.010   7.467  -2.846  1.00  0.70           H  
ATOM   3011 1HB  ALA A 204     -32.648   9.900  -2.689  1.00  0.70           H  
ATOM   3012 2HB  ALA A 204     -34.238   9.548  -3.405  1.00  0.70           H  
ATOM   3013 3HB  ALA A 204     -34.131  10.055  -1.705  1.00  0.70           H  
ATOM   3014  N   PHE A 205     -31.371   7.731  -0.999  1.00  0.66           N  
ATOM   3015  CA  PHE A 205     -30.432   7.716   0.096  1.00  0.66           C  
ATOM   3016  C   PHE A 205     -29.757   9.095   0.099  1.00  0.66           C  
ATOM   3017  O   PHE A 205     -29.142   9.495  -0.892  1.00  0.66           O  
ATOM   3018  CB  PHE A 205     -29.442   6.561  -0.052  1.00  0.66           C  
ATOM   3019  CG  PHE A 205     -28.630   6.382   1.149  1.00  0.66           C  
ATOM   3020  CD1 PHE A 205     -29.119   5.593   2.164  1.00  0.66           C  
ATOM   3021  CD2 PHE A 205     -27.432   6.979   1.309  1.00  0.66           C  
ATOM   3022  CE1 PHE A 205     -28.435   5.401   3.310  1.00  0.66           C  
ATOM   3023  CE2 PHE A 205     -26.742   6.794   2.473  1.00  0.66           C  
ATOM   3024  CZ  PHE A 205     -27.249   6.002   3.471  1.00  0.66           C  
ATOM   3025  H   PHE A 205     -31.025   7.589  -1.941  1.00  0.66           H  
ATOM   3026  HA  PHE A 205     -30.970   7.590   1.035  1.00  0.66           H  
ATOM   3027 1HB  PHE A 205     -29.965   5.659  -0.247  1.00  0.66           H  
ATOM   3028 2HB  PHE A 205     -28.780   6.747  -0.895  1.00  0.66           H  
ATOM   3029  HD1 PHE A 205     -30.072   5.123   2.035  1.00  0.66           H  
ATOM   3030  HD2 PHE A 205     -27.027   7.604   0.516  1.00  0.66           H  
ATOM   3031  HE1 PHE A 205     -28.837   4.769   4.091  1.00  0.66           H  
ATOM   3032  HE2 PHE A 205     -25.778   7.269   2.606  1.00  0.66           H  
ATOM   3033  HZ  PHE A 205     -26.686   5.859   4.380  1.00  0.66           H  
ATOM   3034  N   GLY A 206     -29.885   9.822   1.201  1.00  0.65           N  
ATOM   3035  CA  GLY A 206     -29.432  11.213   1.335  1.00  0.65           C  
ATOM   3036  C   GLY A 206     -27.948  11.394   1.677  1.00  0.65           C  
ATOM   3037  O   GLY A 206     -27.503  12.500   2.021  1.00  0.65           O  
ATOM   3038  H   GLY A 206     -30.351   9.388   1.993  1.00  0.65           H  
ATOM   3039 1HA  GLY A 206     -29.647  11.745   0.411  1.00  0.65           H  
ATOM   3040 2HA  GLY A 206     -30.035  11.680   2.106  1.00  0.65           H  
ATOM   3041  N   GLY A 207     -27.191  10.309   1.645  1.00  0.66           N  
ATOM   3042  CA  GLY A 207     -25.772  10.370   1.953  1.00  0.66           C  
ATOM   3043  C   GLY A 207     -25.599  10.939   3.344  1.00  0.66           C  
ATOM   3044  O   GLY A 207     -26.412  10.677   4.246  1.00  0.66           O  
ATOM   3045  H   GLY A 207     -27.610   9.428   1.376  1.00  0.66           H  
ATOM   3046 1HA  GLY A 207     -25.322   9.383   1.886  1.00  0.66           H  
ATOM   3047 2HA  GLY A 207     -25.261  11.001   1.222  1.00  0.66           H  
ATOM   3048  N   CYS A 208     -24.548  11.730   3.540  1.00  0.67           N  
ATOM   3049  CA  CYS A 208     -24.331  12.311   4.863  1.00  0.67           C  
ATOM   3050  C   CYS A 208     -24.978  13.674   4.945  1.00  0.67           C  
ATOM   3051  O   CYS A 208     -25.009  14.291   5.999  1.00  0.67           O  
ATOM   3052  CB  CYS A 208     -22.846  12.448   5.193  1.00  0.67           C  
ATOM   3053  SG  CYS A 208     -21.948  13.646   4.151  1.00  0.67           S  
ATOM   3054  H   CYS A 208     -23.900  11.925   2.772  1.00  0.67           H  
ATOM   3055  HA  CYS A 208     -24.786  11.668   5.611  1.00  0.67           H  
ATOM   3056 1HB  CYS A 208     -22.735  12.757   6.231  1.00  0.67           H  
ATOM   3057 2HB  CYS A 208     -22.378  11.490   5.100  1.00  0.67           H  
ATOM   3058  HG  CYS A 208     -22.154  13.001   2.991  1.00  0.67           H  
ATOM   3059  N   LEU A 209     -25.457  14.141   3.809  1.00  0.68           N  
ATOM   3060  CA  LEU A 209     -26.048  15.450   3.656  1.00  0.68           C  
ATOM   3061  C   LEU A 209     -27.412  15.582   4.288  1.00  0.68           C  
ATOM   3062  O   LEU A 209     -27.664  16.483   5.077  1.00  0.68           O  
ATOM   3063  CB  LEU A 209     -26.155  15.725   2.171  1.00  0.68           C  
ATOM   3064  CG  LEU A 209     -26.871  16.942   1.734  1.00  0.68           C  
ATOM   3065  CD1 LEU A 209     -26.177  18.166   2.235  1.00  0.68           C  
ATOM   3066  CD2 LEU A 209     -26.994  16.849   0.233  1.00  0.68           C  
ATOM   3067  H   LEU A 209     -25.474  13.520   3.009  1.00  0.68           H  
ATOM   3068  HA  LEU A 209     -25.381  16.180   4.110  1.00  0.68           H  
ATOM   3069 1HB  LEU A 209     -25.149  15.835   1.796  1.00  0.68           H  
ATOM   3070 2HB  LEU A 209     -26.616  14.869   1.680  1.00  0.68           H  
ATOM   3071  HG  LEU A 209     -27.846  16.959   2.158  1.00  0.68           H  
ATOM   3072 1HD1 LEU A 209     -26.717  19.051   1.926  1.00  0.68           H  
ATOM   3073 2HD1 LEU A 209     -26.150  18.124   3.300  1.00  0.68           H  
ATOM   3074 3HD1 LEU A 209     -25.171  18.205   1.840  1.00  0.68           H  
ATOM   3075 1HD2 LEU A 209     -27.522  17.681  -0.155  1.00  0.68           H  
ATOM   3076 2HD2 LEU A 209     -26.001  16.815  -0.202  1.00  0.68           H  
ATOM   3077 3HD2 LEU A 209     -27.531  15.937  -0.024  1.00  0.68           H  
ATOM   3078  N   ILE A 210     -28.309  14.676   3.987  1.00  0.69           N  
ATOM   3079  CA  ILE A 210     -29.628  14.869   4.540  1.00  0.69           C  
ATOM   3080  C   ILE A 210     -29.689  14.258   5.937  1.00  0.69           C  
ATOM   3081  O   ILE A 210     -29.211  13.147   6.153  1.00  0.69           O  
ATOM   3082  CB  ILE A 210     -30.690  14.262   3.627  1.00  0.69           C  
ATOM   3083  CG1 ILE A 210     -30.537  14.827   2.224  1.00  0.69           C  
ATOM   3084  CG2 ILE A 210     -32.106  14.607   4.155  1.00  0.69           C  
ATOM   3085  CD1 ILE A 210     -30.682  16.306   2.133  1.00  0.69           C  
ATOM   3086  H   ILE A 210     -28.090  13.912   3.346  1.00  0.69           H  
ATOM   3087  HA  ILE A 210     -29.827  15.928   4.624  1.00  0.69           H  
ATOM   3088  HB  ILE A 210     -30.562  13.201   3.584  1.00  0.69           H  
ATOM   3089 1HG1 ILE A 210     -29.546  14.551   1.842  1.00  0.69           H  
ATOM   3090 2HG1 ILE A 210     -31.276  14.367   1.603  1.00  0.69           H  
ATOM   3091 1HG2 ILE A 210     -32.861  14.187   3.502  1.00  0.69           H  
ATOM   3092 2HG2 ILE A 210     -32.241  14.208   5.153  1.00  0.69           H  
ATOM   3093 3HG2 ILE A 210     -32.226  15.686   4.190  1.00  0.69           H  
ATOM   3094 1HD1 ILE A 210     -30.564  16.622   1.104  1.00  0.69           H  
ATOM   3095 2HD1 ILE A 210     -31.648  16.580   2.480  1.00  0.69           H  
ATOM   3096 3HD1 ILE A 210     -29.944  16.788   2.747  1.00  0.69           H  
ATOM   3097  N   LYS A 211     -30.212  15.024   6.897  1.00  0.71           N  
ATOM   3098  CA  LYS A 211     -30.388  14.588   8.287  1.00  0.71           C  
ATOM   3099  C   LYS A 211     -31.880  14.447   8.530  1.00  0.71           C  
ATOM   3100  O   LYS A 211     -32.657  14.941   7.732  1.00  0.71           O  
ATOM   3101  CB  LYS A 211     -29.759  15.585   9.252  1.00  0.71           C  
ATOM   3102  CG  LYS A 211     -28.292  15.831   9.015  1.00  0.71           C  
ATOM   3103  CD  LYS A 211     -27.486  14.573   9.256  1.00  0.71           C  
ATOM   3104  CE  LYS A 211     -26.017  14.822   9.053  1.00  0.71           C  
ATOM   3105  NZ  LYS A 211     -25.224  13.568   9.188  1.00  0.71           N  
ATOM   3106  H   LYS A 211     -30.537  15.944   6.641  1.00  0.71           H  
ATOM   3107  HA  LYS A 211     -29.924  13.613   8.424  1.00  0.71           H  
ATOM   3108 1HB  LYS A 211     -30.269  16.538   9.143  1.00  0.71           H  
ATOM   3109 2HB  LYS A 211     -29.901  15.248  10.279  1.00  0.71           H  
ATOM   3110 1HG  LYS A 211     -28.139  16.152   7.982  1.00  0.71           H  
ATOM   3111 2HG  LYS A 211     -27.939  16.624   9.677  1.00  0.71           H  
ATOM   3112 1HD  LYS A 211     -27.651  14.221  10.274  1.00  0.71           H  
ATOM   3113 2HD  LYS A 211     -27.808  13.794   8.560  1.00  0.71           H  
ATOM   3114 1HE  LYS A 211     -25.878  15.234   8.062  1.00  0.71           H  
ATOM   3115 2HE  LYS A 211     -25.664  15.545   9.778  1.00  0.71           H  
ATOM   3116 1HZ  LYS A 211     -24.247  13.761   9.026  1.00  0.71           H  
ATOM   3117 2HZ  LYS A 211     -25.347  13.198  10.114  1.00  0.71           H  
ATOM   3118 3HZ  LYS A 211     -25.554  12.898   8.501  1.00  0.71           H  
ATOM   3119  N   ASP A 212     -32.305  13.752   9.577  1.00  0.74           N  
ATOM   3120  CA  ASP A 212     -33.752  13.615   9.770  1.00  0.74           C  
ATOM   3121  C   ASP A 212     -34.413  14.896  10.244  1.00  0.74           C  
ATOM   3122  O   ASP A 212     -33.754  15.796  10.780  1.00  0.74           O  
ATOM   3123  CB  ASP A 212     -34.105  12.469  10.711  1.00  0.74           C  
ATOM   3124  CG  ASP A 212     -33.685  12.672  12.125  1.00  0.74           C  
ATOM   3125  OD1 ASP A 212     -32.556  12.372  12.447  1.00  0.74           O  
ATOM   3126  OD2 ASP A 212     -34.482  13.169  12.885  1.00  0.74           O  
ATOM   3127  H   ASP A 212     -31.650  13.336  10.223  1.00  0.74           H  
ATOM   3128  HA  ASP A 212     -34.204  13.395   8.805  1.00  0.74           H  
ATOM   3129 1HB  ASP A 212     -35.189  12.315  10.689  1.00  0.74           H  
ATOM   3130 2HB  ASP A 212     -33.652  11.546  10.349  1.00  0.74           H  
ATOM   3131  N   SER A 213     -35.743  14.947  10.116  1.00  0.79           N  
ATOM   3132  CA  SER A 213     -36.508  16.133  10.477  1.00  0.79           C  
ATOM   3133  C   SER A 213     -36.462  16.530  11.959  1.00  0.79           C  
ATOM   3134  O   SER A 213     -36.822  17.667  12.285  1.00  0.79           O  
ATOM   3135  CB  SER A 213     -37.960  15.962  10.045  1.00  0.79           C  
ATOM   3136  OG  SER A 213     -38.607  14.968  10.777  1.00  0.79           O  
ATOM   3137  H   SER A 213     -36.266  14.151   9.723  1.00  0.79           H  
ATOM   3138  HA  SER A 213     -36.094  16.963   9.906  1.00  0.79           H  
ATOM   3139 1HB  SER A 213     -38.486  16.893  10.174  1.00  0.79           H  
ATOM   3140 2HB  SER A 213     -38.000  15.713   8.981  1.00  0.79           H  
ATOM   3141  HG  SER A 213     -38.335  14.125  10.354  1.00  0.79           H  
ATOM   3142  N   LYS A 214     -36.055  15.616  12.858  1.00  0.86           N  
ATOM   3143  CA  LYS A 214     -35.999  15.897  14.288  1.00  0.86           C  
ATOM   3144  C   LYS A 214     -34.564  16.032  14.807  1.00  0.86           C  
ATOM   3145  O   LYS A 214     -34.341  16.096  16.016  1.00  0.86           O  
ATOM   3146  CB  LYS A 214     -36.729  14.802  15.063  1.00  0.86           C  
ATOM   3147  CG  LYS A 214     -38.227  14.717  14.770  1.00  0.86           C  
ATOM   3148  CD  LYS A 214     -38.898  13.631  15.601  1.00  0.86           C  
ATOM   3149  CE  LYS A 214     -40.389  13.545  15.300  1.00  0.86           C  
ATOM   3150  NZ  LYS A 214     -41.053  12.465  16.082  1.00  0.86           N  
ATOM   3151  H   LYS A 214     -35.730  14.684  12.563  1.00  0.86           H  
ATOM   3152  HA  LYS A 214     -36.506  16.843  14.471  1.00  0.86           H  
ATOM   3153 1HB  LYS A 214     -36.283  13.835  14.807  1.00  0.86           H  
ATOM   3154 2HB  LYS A 214     -36.593  14.954  16.132  1.00  0.86           H  
ATOM   3155 1HG  LYS A 214     -38.694  15.678  14.992  1.00  0.86           H  
ATOM   3156 2HG  LYS A 214     -38.375  14.498  13.710  1.00  0.86           H  
ATOM   3157 1HD  LYS A 214     -38.430  12.669  15.380  1.00  0.86           H  
ATOM   3158 2HD  LYS A 214     -38.762  13.847  16.660  1.00  0.86           H  
ATOM   3159 1HE  LYS A 214     -40.856  14.497  15.545  1.00  0.86           H  
ATOM   3160 2HE  LYS A 214     -40.526  13.348  14.236  1.00  0.86           H  
ATOM   3161 1HZ  LYS A 214     -42.037  12.441  15.855  1.00  0.86           H  
ATOM   3162 2HZ  LYS A 214     -40.634  11.574  15.852  1.00  0.86           H  
ATOM   3163 3HZ  LYS A 214     -40.940  12.645  17.069  1.00  0.86           H  
ATOM   3164  N   ALA A 215     -33.594  16.093  13.894  1.00  0.95           N  
ATOM   3165  CA  ALA A 215     -32.174  16.170  14.246  1.00  0.95           C  
ATOM   3166  C   ALA A 215     -31.793  17.389  15.093  1.00  0.95           C  
ATOM   3167  O   ALA A 215     -30.834  17.325  15.863  1.00  0.95           O  
ATOM   3168  CB  ALA A 215     -31.356  16.182  12.982  1.00  0.95           C  
ATOM   3169  H   ALA A 215     -33.833  16.034  12.904  1.00  0.95           H  
ATOM   3170  HA  ALA A 215     -31.929  15.277  14.818  1.00  0.95           H  
ATOM   3171 1HB  ALA A 215     -30.292  16.198  13.223  1.00  0.95           H  
ATOM   3172 2HB  ALA A 215     -31.589  15.292  12.390  1.00  0.95           H  
ATOM   3173 3HB  ALA A 215     -31.618  17.058  12.432  1.00  0.95           H  
ATOM   3174  N   LYS A 216     -32.491  18.516  14.913  1.00  1.07           N  
ATOM   3175  CA  LYS A 216     -32.249  19.803  15.607  1.00  1.07           C  
ATOM   3176  C   LYS A 216     -30.949  20.500  15.173  1.00  1.07           C  
ATOM   3177  O   LYS A 216     -30.976  21.668  14.779  1.00  1.07           O  
ATOM   3178  CB  LYS A 216     -32.261  19.631  17.136  1.00  1.07           C  
ATOM   3179  CG  LYS A 216     -33.623  19.253  17.704  1.00  1.07           C  
ATOM   3180  CD  LYS A 216     -33.574  19.094  19.211  1.00  1.07           C  
ATOM   3181  CE  LYS A 216     -34.936  18.698  19.764  1.00  1.07           C  
ATOM   3182  NZ  LYS A 216     -34.903  18.509  21.242  1.00  1.07           N  
ATOM   3183  H   LYS A 216     -33.253  18.475  14.254  1.00  1.07           H  
ATOM   3184  HA  LYS A 216     -33.068  20.474  15.348  1.00  1.07           H  
ATOM   3185 1HB  LYS A 216     -31.534  18.904  17.464  1.00  1.07           H  
ATOM   3186 2HB  LYS A 216     -31.979  20.578  17.592  1.00  1.07           H  
ATOM   3187 1HG  LYS A 216     -34.351  20.020  17.449  1.00  1.07           H  
ATOM   3188 2HG  LYS A 216     -33.946  18.312  17.264  1.00  1.07           H  
ATOM   3189 1HD  LYS A 216     -32.850  18.318  19.468  1.00  1.07           H  
ATOM   3190 2HD  LYS A 216     -33.260  20.029  19.671  1.00  1.07           H  
ATOM   3191 1HE  LYS A 216     -35.658  19.477  19.524  1.00  1.07           H  
ATOM   3192 2HE  LYS A 216     -35.254  17.765  19.296  1.00  1.07           H  
ATOM   3193 1HZ  LYS A 216     -35.822  18.249  21.570  1.00  1.07           H  
ATOM   3194 2HZ  LYS A 216     -34.243  17.780  21.475  1.00  1.07           H  
ATOM   3195 3HZ  LYS A 216     -34.620  19.372  21.686  1.00  1.07           H  
ATOM   3196  N   SER A 217     -29.823  19.797  15.254  1.00  1.21           N  
ATOM   3197  CA  SER A 217     -28.536  20.322  14.800  1.00  1.21           C  
ATOM   3198  C   SER A 217     -28.050  19.517  13.604  1.00  1.21           C  
ATOM   3199  O   SER A 217     -28.612  18.473  13.270  1.00  1.21           O  
ATOM   3200  CB  SER A 217     -27.465  20.229  15.876  1.00  1.21           C  
ATOM   3201  OG  SER A 217     -27.032  18.903  16.044  1.00  1.21           O  
ATOM   3202  H   SER A 217     -29.891  18.850  15.614  1.00  1.21           H  
ATOM   3203  HA  SER A 217     -28.661  21.359  14.491  1.00  1.21           H  
ATOM   3204 1HB  SER A 217     -26.619  20.859  15.608  1.00  1.21           H  
ATOM   3205 2HB  SER A 217     -27.868  20.602  16.813  1.00  1.21           H  
ATOM   3206  HG  SER A 217     -26.483  18.689  15.230  1.00  1.21           H  
ATOM   3207  N   LEU A 218     -26.973  19.979  12.987  1.00  1.35           N  
ATOM   3208  CA  LEU A 218     -26.331  19.188  11.952  1.00  1.35           C  
ATOM   3209  C   LEU A 218     -25.427  18.209  12.678  1.00  1.35           C  
ATOM   3210  O   LEU A 218     -25.360  18.236  13.915  1.00  1.35           O  
ATOM   3211  CB  LEU A 218     -25.518  20.010  10.938  1.00  1.35           C  
ATOM   3212  CG  LEU A 218     -26.275  21.066  10.104  1.00  1.35           C  
ATOM   3213  CD1 LEU A 218     -25.300  21.723   9.132  1.00  1.35           C  
ATOM   3214  CD2 LEU A 218     -27.402  20.402   9.369  1.00  1.35           C  
ATOM   3215  H   LEU A 218     -26.573  20.862  13.266  1.00  1.35           H  
ATOM   3216  HA  LEU A 218     -27.089  18.624  11.406  1.00  1.35           H  
ATOM   3217 1HB  LEU A 218     -24.723  20.518  11.475  1.00  1.35           H  
ATOM   3218 2HB  LEU A 218     -25.064  19.322  10.236  1.00  1.35           H  
ATOM   3219  HG  LEU A 218     -26.672  21.842  10.759  1.00  1.35           H  
ATOM   3220 1HD1 LEU A 218     -25.816  22.466   8.546  1.00  1.35           H  
ATOM   3221 2HD1 LEU A 218     -24.503  22.183   9.676  1.00  1.35           H  
ATOM   3222 3HD1 LEU A 218     -24.890  20.962   8.467  1.00  1.35           H  
ATOM   3223 1HD2 LEU A 218     -27.946  21.133   8.767  1.00  1.35           H  
ATOM   3224 2HD2 LEU A 218     -27.007  19.630   8.722  1.00  1.35           H  
ATOM   3225 3HD2 LEU A 218     -28.066  19.954  10.094  1.00  1.35           H  
ATOM   3226  N   GLY A 219     -24.814  17.297  11.934  1.00  1.46           N  
ATOM   3227  CA  GLY A 219     -23.946  16.287  12.518  1.00  1.46           C  
ATOM   3228  C   GLY A 219     -22.511  16.775  12.618  1.00  1.46           C  
ATOM   3229  O   GLY A 219     -22.257  17.973  12.734  1.00  1.46           O  
ATOM   3230  H   GLY A 219     -24.927  17.323  10.931  1.00  1.46           H  
ATOM   3231 1HA  GLY A 219     -24.314  16.022  13.511  1.00  1.46           H  
ATOM   3232 2HA  GLY A 219     -23.981  15.383  11.912  1.00  1.46           H  
ATOM   3233  N   ASN A 220     -21.571  15.839  12.605  1.00  1.50           N  
ATOM   3234  CA  ASN A 220     -20.167  16.177  12.765  1.00  1.50           C  
ATOM   3235  C   ASN A 220     -19.748  17.107  11.633  1.00  1.50           C  
ATOM   3236  O   ASN A 220     -19.826  16.752  10.459  1.00  1.50           O  
ATOM   3237  CB  ASN A 220     -19.322  14.910  12.801  1.00  1.50           C  
ATOM   3238  CG  ASN A 220     -17.866  15.135  13.207  1.00  1.50           C  
ATOM   3239  OD1 ASN A 220     -17.238  16.180  12.966  1.00  1.50           O  
ATOM   3240  ND2 ASN A 220     -17.311  14.126  13.841  1.00  1.50           N  
ATOM   3241  H   ASN A 220     -21.837  14.873  12.493  1.00  1.50           H  
ATOM   3242  HA  ASN A 220     -20.037  16.719  13.703  1.00  1.50           H  
ATOM   3243 1HB  ASN A 220     -19.770  14.198  13.497  1.00  1.50           H  
ATOM   3244 2HB  ASN A 220     -19.333  14.448  11.813  1.00  1.50           H  
ATOM   3245 1HD2 ASN A 220     -16.359  14.188  14.145  1.00  1.50           H  
ATOM   3246 2HD2 ASN A 220     -17.836  13.291  14.013  1.00  1.50           H  
ATOM   3247  N   LEU A 221     -19.310  18.309  11.988  1.00  1.46           N  
ATOM   3248  CA  LEU A 221     -18.957  19.307  10.990  1.00  1.46           C  
ATOM   3249  C   LEU A 221     -17.508  19.210  10.538  1.00  1.46           C  
ATOM   3250  O   LEU A 221     -17.038  20.035   9.750  1.00  1.46           O  
ATOM   3251  CB  LEU A 221     -19.235  20.719  11.520  1.00  1.46           C  
ATOM   3252  CG  LEU A 221     -20.702  21.029  11.829  1.00  1.46           C  
ATOM   3253  CD1 LEU A 221     -20.818  22.430  12.410  1.00  1.46           C  
ATOM   3254  CD2 LEU A 221     -21.499  20.885  10.569  1.00  1.46           C  
ATOM   3255  H   LEU A 221     -19.256  18.543  12.969  1.00  1.46           H  
ATOM   3256  HA  LEU A 221     -19.591  19.143  10.120  1.00  1.46           H  
ATOM   3257 1HB  LEU A 221     -18.663  20.863  12.434  1.00  1.46           H  
ATOM   3258 2HB  LEU A 221     -18.890  21.440  10.779  1.00  1.46           H  
ATOM   3259  HG  LEU A 221     -21.080  20.322  12.572  1.00  1.46           H  
ATOM   3260 1HD1 LEU A 221     -21.863  22.645  12.634  1.00  1.46           H  
ATOM   3261 2HD1 LEU A 221     -20.232  22.491  13.325  1.00  1.46           H  
ATOM   3262 3HD1 LEU A 221     -20.442  23.155  11.691  1.00  1.46           H  
ATOM   3263 1HD2 LEU A 221     -22.542  21.088  10.774  1.00  1.46           H  
ATOM   3264 2HD2 LEU A 221     -21.133  21.579   9.821  1.00  1.46           H  
ATOM   3265 3HD2 LEU A 221     -21.383  19.868  10.214  1.00  1.46           H  
ATOM   3266  N   GLY A 222     -16.764  18.240  11.048  1.00  1.36           N  
ATOM   3267  CA  GLY A 222     -15.390  18.129  10.601  1.00  1.36           C  
ATOM   3268  C   GLY A 222     -15.426  17.875   9.103  1.00  1.36           C  
ATOM   3269  O   GLY A 222     -16.269  17.118   8.627  1.00  1.36           O  
ATOM   3270  H   GLY A 222     -17.147  17.569  11.710  1.00  1.36           H  
ATOM   3271 1HA  GLY A 222     -14.843  19.045  10.823  1.00  1.36           H  
ATOM   3272 2HA  GLY A 222     -14.897  17.301  11.112  1.00  1.36           H  
ATOM   3273  N   ASP A 223     -14.536  18.545   8.368  1.00  1.23           N  
ATOM   3274  CA  ASP A 223     -14.425  18.467   6.900  1.00  1.23           C  
ATOM   3275  C   ASP A 223     -15.653  19.007   6.142  1.00  1.23           C  
ATOM   3276  O   ASP A 223     -15.703  18.929   4.911  1.00  1.23           O  
ATOM   3277  CB  ASP A 223     -14.174  17.020   6.437  1.00  1.23           C  
ATOM   3278  CG  ASP A 223     -12.865  16.445   6.971  1.00  1.23           C  
ATOM   3279  OD1 ASP A 223     -11.880  17.148   6.957  1.00  1.23           O  
ATOM   3280  OD2 ASP A 223     -12.863  15.317   7.402  1.00  1.23           O  
ATOM   3281  H   ASP A 223     -13.895  19.154   8.853  1.00  1.23           H  
ATOM   3282  HA  ASP A 223     -13.567  19.068   6.601  1.00  1.23           H  
ATOM   3283 1HB  ASP A 223     -15.004  16.375   6.722  1.00  1.23           H  
ATOM   3284 2HB  ASP A 223     -14.136  17.005   5.348  1.00  1.23           H  
ATOM   3285  N   ALA A 224     -16.621  19.589   6.855  1.00  1.09           N  
ATOM   3286  CA  ALA A 224     -17.823  20.084   6.212  1.00  1.09           C  
ATOM   3287  C   ALA A 224     -17.643  21.416   5.568  1.00  1.09           C  
ATOM   3288  O   ALA A 224     -16.823  22.228   6.002  1.00  1.09           O  
ATOM   3289  CB  ALA A 224     -18.955  20.193   7.210  1.00  1.09           C  
ATOM   3290  H   ALA A 224     -16.552  19.659   7.870  1.00  1.09           H  
ATOM   3291  HA  ALA A 224     -18.079  19.389   5.429  1.00  1.09           H  
ATOM   3292 1HB  ALA A 224     -19.861  20.529   6.703  1.00  1.09           H  
ATOM   3293 2HB  ALA A 224     -19.115  19.216   7.656  1.00  1.09           H  
ATOM   3294 3HB  ALA A 224     -18.688  20.906   7.985  1.00  1.09           H  
ATOM   3295  N   ASP A 225     -18.461  21.675   4.556  1.00  0.96           N  
ATOM   3296  CA  ASP A 225     -18.471  23.007   3.998  1.00  0.96           C  
ATOM   3297  C   ASP A 225     -19.864  23.573   4.175  1.00  0.96           C  
ATOM   3298  O   ASP A 225     -20.775  23.380   3.356  1.00  0.96           O  
ATOM   3299  CB  ASP A 225     -18.006  23.033   2.558  1.00  0.96           C  
ATOM   3300  CG  ASP A 225     -17.905  24.454   2.032  1.00  0.96           C  
ATOM   3301  OD1 ASP A 225     -18.567  25.342   2.567  1.00  0.96           O  
ATOM   3302  OD2 ASP A 225     -17.136  24.660   1.115  1.00  0.96           O  
ATOM   3303  H   ASP A 225     -19.100  20.955   4.206  1.00  0.96           H  
ATOM   3304  HA  ASP A 225     -17.785  23.635   4.565  1.00  0.96           H  
ATOM   3305 1HB  ASP A 225     -17.031  22.547   2.476  1.00  0.96           H  
ATOM   3306 2HB  ASP A 225     -18.710  22.475   1.937  1.00  0.96           H  
ATOM   3307  N   THR A 226     -19.991  24.328   5.246  1.00  0.87           N  
ATOM   3308  CA  THR A 226     -21.253  24.840   5.712  1.00  0.87           C  
ATOM   3309  C   THR A 226     -21.790  25.967   4.835  1.00  0.87           C  
ATOM   3310  O   THR A 226     -22.919  26.406   5.035  1.00  0.87           O  
ATOM   3311  CB  THR A 226     -21.113  25.262   7.187  1.00  0.87           C  
ATOM   3312  OG1 THR A 226     -20.100  26.267   7.307  1.00  0.87           O  
ATOM   3313  CG2 THR A 226     -20.700  24.032   8.022  1.00  0.87           C  
ATOM   3314  H   THR A 226     -19.164  24.490   5.807  1.00  0.87           H  
ATOM   3315  HA  THR A 226     -21.977  24.026   5.678  1.00  0.87           H  
ATOM   3316  HB  THR A 226     -22.061  25.665   7.553  1.00  0.87           H  
ATOM   3317  HG1 THR A 226     -19.243  25.886   7.091  1.00  0.87           H  
ATOM   3318 1HG2 THR A 226     -20.584  24.317   9.062  1.00  0.87           H  
ATOM   3319 2HG2 THR A 226     -21.467  23.263   7.936  1.00  0.87           H  
ATOM   3320 3HG2 THR A 226     -19.752  23.639   7.650  1.00  0.87           H  
ATOM   3321  N   GLU A 227     -20.996  26.442   3.862  1.00  0.80           N  
ATOM   3322  CA  GLU A 227     -21.487  27.490   2.980  1.00  0.80           C  
ATOM   3323  C   GLU A 227     -22.245  26.892   1.791  1.00  0.80           C  
ATOM   3324  O   GLU A 227     -22.988  27.598   1.107  1.00  0.80           O  
ATOM   3325  CB  GLU A 227     -20.352  28.403   2.508  1.00  0.80           C  
ATOM   3326  CG  GLU A 227     -19.718  29.217   3.642  1.00  0.80           C  
ATOM   3327  CD  GLU A 227     -18.617  30.175   3.212  1.00  0.80           C  
ATOM   3328  OE1 GLU A 227     -18.307  30.254   2.046  1.00  0.80           O  
ATOM   3329  OE2 GLU A 227     -18.095  30.839   4.088  1.00  0.80           O  
ATOM   3330  H   GLU A 227     -20.065  26.040   3.685  1.00  0.80           H  
ATOM   3331  HA  GLU A 227     -22.188  28.108   3.542  1.00  0.80           H  
ATOM   3332 1HB  GLU A 227     -19.570  27.795   2.045  1.00  0.80           H  
ATOM   3333 2HB  GLU A 227     -20.725  29.092   1.751  1.00  0.80           H  
ATOM   3334 1HG  GLU A 227     -20.505  29.788   4.137  1.00  0.80           H  
ATOM   3335 2HG  GLU A 227     -19.311  28.517   4.373  1.00  0.80           H  
ATOM   3336  N   HIS A 228     -22.073  25.583   1.552  1.00  0.76           N  
ATOM   3337  CA  HIS A 228     -22.758  24.926   0.443  1.00  0.76           C  
ATOM   3338  C   HIS A 228     -23.739  23.881   0.914  1.00  0.76           C  
ATOM   3339  O   HIS A 228     -24.641  23.513   0.167  1.00  0.76           O  
ATOM   3340  CB  HIS A 228     -21.794  24.229  -0.514  1.00  0.76           C  
ATOM   3341  CG  HIS A 228     -20.852  25.133  -1.221  1.00  0.76           C  
ATOM   3342  ND1 HIS A 228     -21.273  26.076  -2.135  1.00  0.76           N  
ATOM   3343  CD2 HIS A 228     -19.512  25.222  -1.185  1.00  0.76           C  
ATOM   3344  CE1 HIS A 228     -20.226  26.719  -2.613  1.00  0.76           C  
ATOM   3345  NE2 HIS A 228     -19.143  26.219  -2.053  1.00  0.76           N  
ATOM   3346  H   HIS A 228     -21.456  25.030   2.151  1.00  0.76           H  
ATOM   3347  HA  HIS A 228     -23.318  25.666  -0.127  1.00  0.76           H  
ATOM   3348 1HB  HIS A 228     -21.201  23.497   0.048  1.00  0.76           H  
ATOM   3349 2HB  HIS A 228     -22.362  23.674  -1.261  1.00  0.76           H  
ATOM   3350  HD2 HIS A 228     -18.850  24.616  -0.587  1.00  0.76           H  
ATOM   3351  HE1 HIS A 228     -20.252  27.520  -3.347  1.00  0.76           H  
ATOM   3352  HE2 HIS A 228     -18.192  26.509  -2.227  1.00  0.76           H  
ATOM   3353  N   TYR A 229     -23.610  23.449   2.160  1.00  0.72           N  
ATOM   3354  CA  TYR A 229     -24.448  22.387   2.694  1.00  0.72           C  
ATOM   3355  C   TYR A 229     -25.945  22.677   2.493  1.00  0.72           C  
ATOM   3356  O   TYR A 229     -26.707  21.800   2.083  1.00  0.72           O  
ATOM   3357  CB  TYR A 229     -24.187  22.236   4.185  1.00  0.72           C  
ATOM   3358  CG  TYR A 229     -24.918  21.122   4.815  1.00  0.72           C  
ATOM   3359  CD1 TYR A 229     -24.291  19.921   5.063  1.00  0.72           C  
ATOM   3360  CD2 TYR A 229     -26.225  21.278   5.103  1.00  0.72           C  
ATOM   3361  CE1 TYR A 229     -25.007  18.916   5.649  1.00  0.72           C  
ATOM   3362  CE2 TYR A 229     -26.932  20.304   5.686  1.00  0.72           C  
ATOM   3363  CZ  TYR A 229     -26.338  19.128   5.969  1.00  0.72           C  
ATOM   3364  OH  TYR A 229     -27.057  18.155   6.566  1.00  0.72           O  
ATOM   3365  H   TYR A 229     -22.831  23.780   2.725  1.00  0.72           H  
ATOM   3366  HA  TYR A 229     -24.199  21.458   2.183  1.00  0.72           H  
ATOM   3367 1HB  TYR A 229     -23.118  22.074   4.344  1.00  0.72           H  
ATOM   3368 2HB  TYR A 229     -24.456  23.161   4.699  1.00  0.72           H  
ATOM   3369  HD1 TYR A 229     -23.242  19.780   4.809  1.00  0.72           H  
ATOM   3370  HD2 TYR A 229     -26.699  22.199   4.862  1.00  0.72           H  
ATOM   3371  HE1 TYR A 229     -24.539  17.967   5.860  1.00  0.72           H  
ATOM   3372  HE2 TYR A 229     -27.979  20.466   5.922  1.00  0.72           H  
ATOM   3373  HH  TYR A 229     -26.770  17.303   6.227  1.00  0.72           H  
ATOM   3374  N   ALA A 230     -26.398  23.896   2.807  1.00  0.70           N  
ATOM   3375  CA  ALA A 230     -27.829  24.173   2.656  1.00  0.70           C  
ATOM   3376  C   ALA A 230     -28.269  24.041   1.211  1.00  0.70           C  
ATOM   3377  O   ALA A 230     -29.331  23.483   0.912  1.00  0.70           O  
ATOM   3378  CB  ALA A 230     -28.161  25.577   3.108  1.00  0.70           C  
ATOM   3379  H   ALA A 230     -25.758  24.605   3.137  1.00  0.70           H  
ATOM   3380  HA  ALA A 230     -28.374  23.452   3.257  1.00  0.70           H  
ATOM   3381 1HB  ALA A 230     -29.230  25.746   3.010  1.00  0.70           H  
ATOM   3382 2HB  ALA A 230     -27.885  25.731   4.138  1.00  0.70           H  
ATOM   3383 3HB  ALA A 230     -27.625  26.295   2.495  1.00  0.70           H  
ATOM   3384  N   ALA A 231     -27.442  24.570   0.305  1.00  0.67           N  
ATOM   3385  CA  ALA A 231     -27.725  24.535  -1.119  1.00  0.67           C  
ATOM   3386  C   ALA A 231     -27.736  23.108  -1.608  1.00  0.67           C  
ATOM   3387  O   ALA A 231     -28.567  22.725  -2.435  1.00  0.67           O  
ATOM   3388  CB  ALA A 231     -26.696  25.342  -1.883  1.00  0.67           C  
ATOM   3389  H   ALA A 231     -26.576  24.991   0.618  1.00  0.67           H  
ATOM   3390  HA  ALA A 231     -28.714  24.960  -1.284  1.00  0.67           H  
ATOM   3391 1HB  ALA A 231     -26.930  25.315  -2.946  1.00  0.67           H  
ATOM   3392 2HB  ALA A 231     -26.705  26.372  -1.534  1.00  0.67           H  
ATOM   3393 3HB  ALA A 231     -25.705  24.915  -1.721  1.00  0.67           H  
ATOM   3394  N   SER A 232     -26.815  22.322  -1.059  1.00  0.66           N  
ATOM   3395  CA  SER A 232     -26.643  20.937  -1.406  1.00  0.66           C  
ATOM   3396  C   SER A 232     -27.914  20.182  -1.071  1.00  0.66           C  
ATOM   3397  O   SER A 232     -28.440  19.429  -1.898  1.00  0.66           O  
ATOM   3398  CB  SER A 232     -25.459  20.373  -0.643  1.00  0.66           C  
ATOM   3399  OG  SER A 232     -25.242  19.064  -0.986  1.00  0.66           O  
ATOM   3400  H   SER A 232     -26.168  22.721  -0.388  1.00  0.66           H  
ATOM   3401  HA  SER A 232     -26.452  20.861  -2.474  1.00  0.66           H  
ATOM   3402 1HB  SER A 232     -24.569  20.958  -0.867  1.00  0.66           H  
ATOM   3403 2HB  SER A 232     -25.629  20.442   0.403  1.00  0.66           H  
ATOM   3404  HG  SER A 232     -24.935  19.114  -1.905  1.00  0.66           H  
ATOM   3405  N   ALA A 233     -28.434  20.406   0.137  1.00  0.66           N  
ATOM   3406  CA  ALA A 233     -29.657  19.742   0.542  1.00  0.66           C  
ATOM   3407  C   ALA A 233     -30.796  20.119  -0.389  1.00  0.66           C  
ATOM   3408  O   ALA A 233     -31.560  19.252  -0.829  1.00  0.66           O  
ATOM   3409  CB  ALA A 233     -29.990  20.109   1.964  1.00  0.66           C  
ATOM   3410  H   ALA A 233     -27.949  21.032   0.783  1.00  0.66           H  
ATOM   3411  HA  ALA A 233     -29.506  18.670   0.475  1.00  0.66           H  
ATOM   3412 1HB  ALA A 233     -30.901  19.598   2.268  1.00  0.66           H  
ATOM   3413 2HB  ALA A 233     -29.162  19.814   2.607  1.00  0.66           H  
ATOM   3414 3HB  ALA A 233     -30.135  21.184   2.034  1.00  0.66           H  
ATOM   3415  N   ARG A 234     -30.871  21.395  -0.766  1.00  0.66           N  
ATOM   3416  CA  ARG A 234     -31.918  21.813  -1.677  1.00  0.66           C  
ATOM   3417  C   ARG A 234     -31.774  21.122  -3.039  1.00  0.66           C  
ATOM   3418  O   ARG A 234     -32.768  20.666  -3.616  1.00  0.66           O  
ATOM   3419  CB  ARG A 234     -31.916  23.330  -1.816  1.00  0.66           C  
ATOM   3420  CG  ARG A 234     -32.405  24.064  -0.559  1.00  0.66           C  
ATOM   3421  CD  ARG A 234     -32.500  25.544  -0.749  1.00  0.66           C  
ATOM   3422  NE  ARG A 234     -33.120  26.196   0.412  1.00  0.66           N  
ATOM   3423  CZ  ARG A 234     -32.478  26.831   1.429  1.00  0.66           C  
ATOM   3424  NH1 ARG A 234     -31.172  26.961   1.453  1.00  0.66           N  
ATOM   3425  NH2 ARG A 234     -33.184  27.333   2.414  1.00  0.66           N  
ATOM   3426  H   ARG A 234     -30.221  22.086  -0.383  1.00  0.66           H  
ATOM   3427  HA  ARG A 234     -32.875  21.521  -1.247  1.00  0.66           H  
ATOM   3428 1HB  ARG A 234     -30.911  23.676  -2.032  1.00  0.66           H  
ATOM   3429 2HB  ARG A 234     -32.553  23.623  -2.647  1.00  0.66           H  
ATOM   3430 1HG  ARG A 234     -33.389  23.689  -0.284  1.00  0.66           H  
ATOM   3431 2HG  ARG A 234     -31.711  23.871   0.254  1.00  0.66           H  
ATOM   3432 1HD  ARG A 234     -31.497  25.953  -0.876  1.00  0.66           H  
ATOM   3433 2HD  ARG A 234     -33.100  25.766  -1.630  1.00  0.66           H  
ATOM   3434  HE  ARG A 234     -34.128  26.146   0.475  1.00  0.66           H  
ATOM   3435 1HH1 ARG A 234     -30.618  26.601   0.698  1.00  0.66           H  
ATOM   3436 2HH1 ARG A 234     -30.730  27.470   2.257  1.00  0.66           H  
ATOM   3437 1HH2 ARG A 234     -34.183  27.251   2.421  1.00  0.66           H  
ATOM   3438 2HH2 ARG A 234     -32.699  27.808   3.193  1.00  0.66           H  
ATOM   3439  N   ALA A 235     -30.528  21.002  -3.529  1.00  0.66           N  
ATOM   3440  CA  ALA A 235     -30.254  20.336  -4.798  1.00  0.66           C  
ATOM   3441  C   ALA A 235     -30.695  18.879  -4.751  1.00  0.66           C  
ATOM   3442  O   ALA A 235     -31.234  18.359  -5.728  1.00  0.66           O  
ATOM   3443  CB  ALA A 235     -28.783  20.425  -5.140  1.00  0.66           C  
ATOM   3444  H   ALA A 235     -29.752  21.412  -3.011  1.00  0.66           H  
ATOM   3445  HA  ALA A 235     -30.830  20.840  -5.573  1.00  0.66           H  
ATOM   3446 1HB  ALA A 235     -28.596  19.948  -6.096  1.00  0.66           H  
ATOM   3447 2HB  ALA A 235     -28.487  21.472  -5.188  1.00  0.66           H  
ATOM   3448 3HB  ALA A 235     -28.208  19.928  -4.372  1.00  0.66           H  
ATOM   3449  N   PHE A 236     -30.489  18.225  -3.602  1.00  0.67           N  
ATOM   3450  CA  PHE A 236     -30.917  16.842  -3.443  1.00  0.67           C  
ATOM   3451  C   PHE A 236     -32.416  16.753  -3.658  1.00  0.67           C  
ATOM   3452  O   PHE A 236     -32.887  15.907  -4.430  1.00  0.67           O  
ATOM   3453  CB  PHE A 236     -30.543  16.304  -2.059  1.00  0.67           C  
ATOM   3454  CG  PHE A 236     -31.076  14.936  -1.766  1.00  0.67           C  
ATOM   3455  CD1 PHE A 236     -30.509  13.802  -2.262  1.00  0.67           C  
ATOM   3456  CD2 PHE A 236     -32.159  14.805  -0.975  1.00  0.67           C  
ATOM   3457  CE1 PHE A 236     -31.041  12.551  -1.947  1.00  0.67           C  
ATOM   3458  CE2 PHE A 236     -32.682  13.577  -0.660  1.00  0.67           C  
ATOM   3459  CZ  PHE A 236     -32.119  12.459  -1.142  1.00  0.67           C  
ATOM   3460  H   PHE A 236     -30.007  18.700  -2.839  1.00  0.67           H  
ATOM   3461  HA  PHE A 236     -30.423  16.228  -4.186  1.00  0.67           H  
ATOM   3462 1HB  PHE A 236     -29.459  16.286  -1.955  1.00  0.67           H  
ATOM   3463 2HB  PHE A 236     -30.923  16.970  -1.301  1.00  0.67           H  
ATOM   3464  HD1 PHE A 236     -29.645  13.892  -2.906  1.00  0.67           H  
ATOM   3465  HD2 PHE A 236     -32.603  15.711  -0.589  1.00  0.67           H  
ATOM   3466  HE1 PHE A 236     -30.601  11.640  -2.344  1.00  0.67           H  
ATOM   3467  HE2 PHE A 236     -33.539  13.500  -0.024  1.00  0.67           H  
ATOM   3468  HZ  PHE A 236     -32.530  11.495  -0.889  1.00  0.67           H  
ATOM   3469  N   GLY A 237     -33.173  17.619  -2.996  1.00  0.68           N  
ATOM   3470  CA  GLY A 237     -34.621  17.595  -3.152  1.00  0.68           C  
ATOM   3471  C   GLY A 237     -35.034  17.842  -4.594  1.00  0.68           C  
ATOM   3472  O   GLY A 237     -35.949  17.195  -5.101  1.00  0.68           O  
ATOM   3473  H   GLY A 237     -32.727  18.297  -2.368  1.00  0.68           H  
ATOM   3474 1HA  GLY A 237     -35.001  16.624  -2.843  1.00  0.68           H  
ATOM   3475 2HA  GLY A 237     -35.068  18.350  -2.508  1.00  0.68           H  
ATOM   3476  N   ALA A 238     -34.351  18.769  -5.265  1.00  0.70           N  
ATOM   3477  CA  ALA A 238     -34.641  19.054  -6.664  1.00  0.70           C  
ATOM   3478  C   ALA A 238     -34.387  17.830  -7.536  1.00  0.70           C  
ATOM   3479  O   ALA A 238     -35.119  17.576  -8.494  1.00  0.70           O  
ATOM   3480  CB  ALA A 238     -33.792  20.208  -7.152  1.00  0.70           C  
ATOM   3481  H   ALA A 238     -33.623  19.299  -4.781  1.00  0.70           H  
ATOM   3482  HA  ALA A 238     -35.696  19.316  -6.743  1.00  0.70           H  
ATOM   3483 1HB  ALA A 238     -34.035  20.424  -8.190  1.00  0.70           H  
ATOM   3484 2HB  ALA A 238     -33.987  21.085  -6.538  1.00  0.70           H  
ATOM   3485 3HB  ALA A 238     -32.743  19.941  -7.076  1.00  0.70           H  
ATOM   3486  N   ALA A 239     -33.321  17.091  -7.224  1.00  0.71           N  
ATOM   3487  CA  ALA A 239     -32.952  15.886  -7.950  1.00  0.71           C  
ATOM   3488  C   ALA A 239     -33.946  14.754  -7.768  1.00  0.71           C  
ATOM   3489  O   ALA A 239     -34.240  14.021  -8.719  1.00  0.71           O  
ATOM   3490  CB  ALA A 239     -31.580  15.422  -7.516  1.00  0.71           C  
ATOM   3491  H   ALA A 239     -32.728  17.386  -6.448  1.00  0.71           H  
ATOM   3492  HA  ALA A 239     -32.943  16.137  -9.002  1.00  0.71           H  
ATOM   3493 1HB  ALA A 239     -31.283  14.545  -8.081  1.00  0.71           H  
ATOM   3494 2HB  ALA A 239     -30.882  16.224  -7.691  1.00  0.71           H  
ATOM   3495 3HB  ALA A 239     -31.593  15.180  -6.462  1.00  0.71           H  
ATOM   3496  N   PHE A 240     -34.484  14.615  -6.556  1.00  0.72           N  
ATOM   3497  CA  PHE A 240     -35.393  13.515  -6.287  1.00  0.72           C  
ATOM   3498  C   PHE A 240     -36.720  13.985  -5.657  1.00  0.72           C  
ATOM   3499  O   PHE A 240     -37.089  13.511  -4.576  1.00  0.72           O  
ATOM   3500  CB  PHE A 240     -34.688  12.572  -5.318  1.00  0.72           C  
ATOM   3501  CG  PHE A 240     -33.330  12.124  -5.802  1.00  0.72           C  
ATOM   3502  CD1 PHE A 240     -32.192  12.601  -5.179  1.00  0.72           C  
ATOM   3503  CD2 PHE A 240     -33.177  11.280  -6.872  1.00  0.72           C  
ATOM   3504  CE1 PHE A 240     -30.926  12.229  -5.602  1.00  0.72           C  
ATOM   3505  CE2 PHE A 240     -31.918  10.916  -7.304  1.00  0.72           C  
ATOM   3506  CZ  PHE A 240     -30.792  11.380  -6.669  1.00  0.72           C  
ATOM   3507  H   PHE A 240     -34.202  15.253  -5.806  1.00  0.72           H  
ATOM   3508  HA  PHE A 240     -35.594  12.984  -7.214  1.00  0.72           H  
ATOM   3509 1HB  PHE A 240     -34.555  13.078  -4.357  1.00  0.72           H  
ATOM   3510 2HB  PHE A 240     -35.302  11.690  -5.146  1.00  0.72           H  
ATOM   3511  HD1 PHE A 240     -32.313  13.287  -4.343  1.00  0.72           H  
ATOM   3512  HD2 PHE A 240     -34.063  10.907  -7.385  1.00  0.72           H  
ATOM   3513  HE1 PHE A 240     -30.042  12.611  -5.091  1.00  0.72           H  
ATOM   3514  HE2 PHE A 240     -31.819  10.257  -8.146  1.00  0.72           H  
ATOM   3515  HZ  PHE A 240     -29.803  11.077  -7.017  1.00  0.72           H  
ATOM   3516  N   PRO A 241     -37.536  14.793  -6.369  1.00  0.72           N  
ATOM   3517  CA  PRO A 241     -38.748  15.433  -5.886  1.00  0.72           C  
ATOM   3518  C   PRO A 241     -39.872  14.445  -5.632  1.00  0.72           C  
ATOM   3519  O   PRO A 241     -40.860  14.766  -4.974  1.00  0.72           O  
ATOM   3520  CB  PRO A 241     -39.107  16.376  -7.036  1.00  0.72           C  
ATOM   3521  CG  PRO A 241     -38.518  15.726  -8.259  1.00  0.72           C  
ATOM   3522  CD  PRO A 241     -37.258  15.070  -7.784  1.00  0.72           C  
ATOM   3523  HA  PRO A 241     -38.512  16.002  -4.973  1.00  0.72           H  
ATOM   3524 1HB  PRO A 241     -40.198  16.497  -7.093  1.00  0.72           H  
ATOM   3525 2HB  PRO A 241     -38.676  17.370  -6.841  1.00  0.72           H  
ATOM   3526 1HG  PRO A 241     -39.231  15.021  -8.695  1.00  0.72           H  
ATOM   3527 2HG  PRO A 241     -38.313  16.488  -9.026  1.00  0.72           H  
ATOM   3528 1HD  PRO A 241     -37.067  14.159  -8.361  1.00  0.72           H  
ATOM   3529 2HD  PRO A 241     -36.473  15.778  -7.871  1.00  0.72           H  
ATOM   3530  N   LYS A 242     -39.739  13.249  -6.200  1.00  0.71           N  
ATOM   3531  CA  LYS A 242     -40.757  12.224  -6.071  1.00  0.71           C  
ATOM   3532  C   LYS A 242     -40.506  11.282  -4.901  1.00  0.71           C  
ATOM   3533  O   LYS A 242     -41.335  10.417  -4.622  1.00  0.71           O  
ATOM   3534  CB  LYS A 242     -40.864  11.413  -7.363  1.00  0.71           C  
ATOM   3535  CG  LYS A 242     -41.350  12.208  -8.569  1.00  0.71           C  
ATOM   3536  CD  LYS A 242     -41.449  11.328  -9.810  1.00  0.71           C  
ATOM   3537  CE  LYS A 242     -41.946  12.119 -11.013  1.00  0.71           C  
ATOM   3538  NZ  LYS A 242     -42.013  11.282 -12.242  1.00  0.71           N  
ATOM   3539  H   LYS A 242     -38.911  13.039  -6.734  1.00  0.71           H  
ATOM   3540  HA  LYS A 242     -41.714  12.715  -5.894  1.00  0.71           H  
ATOM   3541 1HB  LYS A 242     -39.889  10.990  -7.606  1.00  0.71           H  
ATOM   3542 2HB  LYS A 242     -41.550  10.577  -7.210  1.00  0.71           H  
ATOM   3543 1HG  LYS A 242     -42.331  12.633  -8.353  1.00  0.71           H  
ATOM   3544 2HG  LYS A 242     -40.659  13.022  -8.768  1.00  0.71           H  
ATOM   3545 1HD  LYS A 242     -40.469  10.908 -10.039  1.00  0.71           H  
ATOM   3546 2HD  LYS A 242     -42.140  10.505  -9.618  1.00  0.71           H  
ATOM   3547 1HE  LYS A 242     -42.940  12.509 -10.796  1.00  0.71           H  
ATOM   3548 2HE  LYS A 242     -41.270  12.956 -11.192  1.00  0.71           H  
ATOM   3549 1HZ  LYS A 242     -42.346  11.842 -13.013  1.00  0.71           H  
ATOM   3550 2HZ  LYS A 242     -41.093  10.925 -12.458  1.00  0.71           H  
ATOM   3551 3HZ  LYS A 242     -42.646  10.510 -12.090  1.00  0.71           H  
ATOM   3552  N   ALA A 243     -39.358  11.401  -4.227  1.00  0.69           N  
ATOM   3553  CA  ALA A 243     -39.099  10.451  -3.153  1.00  0.69           C  
ATOM   3554  C   ALA A 243     -40.174  10.550  -2.086  1.00  0.69           C  
ATOM   3555  O   ALA A 243     -40.534  11.649  -1.653  1.00  0.69           O  
ATOM   3556  CB  ALA A 243     -37.741  10.697  -2.518  1.00  0.69           C  
ATOM   3557  H   ALA A 243     -38.682  12.136  -4.442  1.00  0.69           H  
ATOM   3558  HA  ALA A 243     -39.114   9.449  -3.573  1.00  0.69           H  
ATOM   3559 1HB  ALA A 243     -37.567   9.960  -1.729  1.00  0.69           H  
ATOM   3560 2HB  ALA A 243     -36.963  10.607  -3.275  1.00  0.69           H  
ATOM   3561 3HB  ALA A 243     -37.715  11.698  -2.092  1.00  0.69           H  
ATOM   3562  N   SER A 244     -40.647   9.397  -1.617  1.00  0.67           N  
ATOM   3563  CA  SER A 244     -41.609   9.350  -0.531  1.00  0.67           C  
ATOM   3564  C   SER A 244     -40.853   9.079   0.751  1.00  0.67           C  
ATOM   3565  O   SER A 244     -41.298   9.417   1.851  1.00  0.67           O  
ATOM   3566  CB  SER A 244     -42.623   8.259  -0.781  1.00  0.67           C  
ATOM   3567  OG  SER A 244     -42.013   6.990  -0.775  1.00  0.67           O  
ATOM   3568  H   SER A 244     -40.322   8.523  -2.017  1.00  0.67           H  
ATOM   3569  HA  SER A 244     -42.116  10.310  -0.451  1.00  0.67           H  
ATOM   3570 1HB  SER A 244     -43.403   8.297  -0.024  1.00  0.67           H  
ATOM   3571 2HB  SER A 244     -43.094   8.430  -1.749  1.00  0.67           H  
ATOM   3572  HG  SER A 244     -41.185   7.083  -1.286  1.00  0.67           H  
ATOM   3573  N   MET A 245     -39.672   8.500   0.573  1.00  0.66           N  
ATOM   3574  CA  MET A 245     -38.794   8.142   1.663  1.00  0.66           C  
ATOM   3575  C   MET A 245     -37.368   8.515   1.360  1.00  0.66           C  
ATOM   3576  O   MET A 245     -36.861   8.254   0.262  1.00  0.66           O  
ATOM   3577  CB  MET A 245     -38.826   6.646   1.896  1.00  0.66           C  
ATOM   3578  CG  MET A 245     -37.914   6.170   3.004  1.00  0.66           C  
ATOM   3579  SD  MET A 245     -37.930   4.419   3.175  1.00  0.66           S  
ATOM   3580  CE  MET A 245     -39.525   4.038   3.835  1.00  0.66           C  
ATOM   3581  H   MET A 245     -39.403   8.241  -0.372  1.00  0.66           H  
ATOM   3582  HA  MET A 245     -39.102   8.674   2.562  1.00  0.66           H  
ATOM   3583 1HB  MET A 245     -39.841   6.342   2.138  1.00  0.66           H  
ATOM   3584 2HB  MET A 245     -38.549   6.150   0.983  1.00  0.66           H  
ATOM   3585 1HG  MET A 245     -36.889   6.469   2.798  1.00  0.66           H  
ATOM   3586 2HG  MET A 245     -38.219   6.621   3.944  1.00  0.66           H  
ATOM   3587 1HE  MET A 245     -39.616   2.955   3.963  1.00  0.66           H  
ATOM   3588 2HE  MET A 245     -39.647   4.533   4.798  1.00  0.66           H  
ATOM   3589 3HE  MET A 245     -40.296   4.385   3.146  1.00  0.66           H  
ATOM   3590  N   ILE A 246     -36.726   9.089   2.352  1.00  0.67           N  
ATOM   3591  CA  ILE A 246     -35.335   9.417   2.275  1.00  0.67           C  
ATOM   3592  C   ILE A 246     -34.636   8.680   3.389  1.00  0.67           C  
ATOM   3593  O   ILE A 246     -35.091   8.682   4.537  1.00  0.67           O  
ATOM   3594  CB  ILE A 246     -35.094  10.912   2.425  1.00  0.67           C  
ATOM   3595  CG1 ILE A 246     -35.837  11.627   1.385  1.00  0.67           C  
ATOM   3596  CG2 ILE A 246     -33.573  11.201   2.236  1.00  0.67           C  
ATOM   3597  CD1 ILE A 246     -35.878  13.015   1.651  1.00  0.67           C  
ATOM   3598  H   ILE A 246     -37.235   9.325   3.196  1.00  0.67           H  
ATOM   3599  HA  ILE A 246     -34.945   9.093   1.322  1.00  0.67           H  
ATOM   3600  HB  ILE A 246     -35.441  11.257   3.404  1.00  0.67           H  
ATOM   3601 1HG1 ILE A 246     -35.363  11.455   0.419  1.00  0.67           H  
ATOM   3602 2HG1 ILE A 246     -36.862  11.269   1.343  1.00  0.67           H  
ATOM   3603 1HG2 ILE A 246     -33.389  12.263   2.318  1.00  0.67           H  
ATOM   3604 2HG2 ILE A 246     -32.989  10.684   2.978  1.00  0.67           H  
ATOM   3605 3HG2 ILE A 246     -33.265  10.854   1.254  1.00  0.67           H  
ATOM   3606 1HD1 ILE A 246     -36.431  13.493   0.862  1.00  0.67           H  
ATOM   3607 2HD1 ILE A 246     -36.366  13.187   2.611  1.00  0.67           H  
ATOM   3608 3HD1 ILE A 246     -34.873  13.398   1.693  1.00  0.67           H  
ATOM   3609  N   VAL A 247     -33.559   8.014   3.062  1.00  0.69           N  
ATOM   3610  CA  VAL A 247     -32.813   7.318   4.076  1.00  0.69           C  
ATOM   3611  C   VAL A 247     -31.556   8.118   4.338  1.00  0.69           C  
ATOM   3612  O   VAL A 247     -30.807   8.438   3.423  1.00  0.69           O  
ATOM   3613  CB  VAL A 247     -32.504   5.905   3.616  1.00  0.69           C  
ATOM   3614  CG1 VAL A 247     -31.703   5.180   4.690  1.00  0.69           C  
ATOM   3615  CG2 VAL A 247     -33.813   5.207   3.288  1.00  0.69           C  
ATOM   3616  H   VAL A 247     -33.255   8.012   2.092  1.00  0.69           H  
ATOM   3617  HA  VAL A 247     -33.395   7.269   4.994  1.00  0.69           H  
ATOM   3618  HB  VAL A 247     -31.913   5.952   2.727  1.00  0.69           H  
ATOM   3619 1HG1 VAL A 247     -31.467   4.171   4.362  1.00  0.69           H  
ATOM   3620 2HG1 VAL A 247     -30.787   5.722   4.890  1.00  0.69           H  
ATOM   3621 3HG1 VAL A 247     -32.292   5.136   5.602  1.00  0.69           H  
ATOM   3622 1HG2 VAL A 247     -33.625   4.229   2.942  1.00  0.69           H  
ATOM   3623 2HG2 VAL A 247     -34.426   5.156   4.169  1.00  0.69           H  
ATOM   3624 3HG2 VAL A 247     -34.337   5.762   2.511  1.00  0.69           H  
ATOM   3625  N   MET A 248     -31.376   8.532   5.573  1.00  0.73           N  
ATOM   3626  CA  MET A 248     -30.264   9.401   5.922  1.00  0.73           C  
ATOM   3627  C   MET A 248     -29.186   8.591   6.581  1.00  0.73           C  
ATOM   3628  O   MET A 248     -29.481   7.797   7.470  1.00  0.73           O  
ATOM   3629  CB  MET A 248     -30.767  10.481   6.847  1.00  0.73           C  
ATOM   3630  CG  MET A 248     -31.643  11.491   6.168  1.00  0.73           C  
ATOM   3631  SD  MET A 248     -33.229  10.902   5.808  1.00  0.73           S  
ATOM   3632  CE  MET A 248     -33.732  10.599   7.408  1.00  0.73           C  
ATOM   3633  H   MET A 248     -32.027   8.241   6.292  1.00  0.73           H  
ATOM   3634  HA  MET A 248     -29.849   9.852   5.018  1.00  0.73           H  
ATOM   3635 1HB  MET A 248     -31.328  10.032   7.665  1.00  0.73           H  
ATOM   3636 2HB  MET A 248     -29.922  11.011   7.281  1.00  0.73           H  
ATOM   3637 1HG  MET A 248     -31.741  12.357   6.777  1.00  0.73           H  
ATOM   3638 2HG  MET A 248     -31.176  11.768   5.239  1.00  0.73           H  
ATOM   3639 1HE  MET A 248     -34.717  10.198   7.401  1.00  0.73           H  
ATOM   3640 2HE  MET A 248     -33.060   9.880   7.871  1.00  0.73           H  
ATOM   3641 3HE  MET A 248     -33.711  11.494   7.949  1.00  0.73           H  
ATOM   3642  N   SER A 249     -27.931   8.816   6.222  1.00  0.77           N  
ATOM   3643  CA  SER A 249     -26.851   8.004   6.767  1.00  0.77           C  
ATOM   3644  C   SER A 249     -26.819   7.771   8.259  1.00  0.77           C  
ATOM   3645  O   SER A 249     -26.439   6.694   8.689  1.00  0.77           O  
ATOM   3646  CB  SER A 249     -25.533   8.596   6.398  1.00  0.77           C  
ATOM   3647  OG  SER A 249     -25.342   8.502   5.046  1.00  0.77           O  
ATOM   3648  H   SER A 249     -27.692   9.512   5.509  1.00  0.77           H  
ATOM   3649  HA  SER A 249     -26.918   7.034   6.290  1.00  0.77           H  
ATOM   3650 1HB  SER A 249     -25.506   9.640   6.702  1.00  0.77           H  
ATOM   3651 2HB  SER A 249     -24.738   8.075   6.929  1.00  0.77           H  
ATOM   3652  HG  SER A 249     -26.031   9.082   4.659  1.00  0.77           H  
ATOM   3653  N   HIS A 250     -27.180   8.735   9.075  1.00  0.82           N  
ATOM   3654  CA  HIS A 250     -27.031   8.472  10.499  1.00  0.82           C  
ATOM   3655  C   HIS A 250     -28.354   8.444  11.279  1.00  0.82           C  
ATOM   3656  O   HIS A 250     -28.348   8.642  12.496  1.00  0.82           O  
ATOM   3657  CB  HIS A 250     -26.035   9.472  11.097  1.00  0.82           C  
ATOM   3658  CG  HIS A 250     -24.607   9.391  10.451  1.00  0.82           C  
ATOM   3659  ND1 HIS A 250     -24.252  10.121   9.322  1.00  0.82           N  
ATOM   3660  CD2 HIS A 250     -23.504   8.653  10.776  1.00  0.82           C  
ATOM   3661  CE1 HIS A 250     -22.984   9.837   8.994  1.00  0.82           C  
ATOM   3662  NE2 HIS A 250     -22.512   8.950   9.858  1.00  0.82           N  
ATOM   3663  H   HIS A 250     -27.529   9.615   8.723  1.00  0.82           H  
ATOM   3664  HA  HIS A 250     -26.589   7.489  10.643  1.00  0.82           H  
ATOM   3665 1HB  HIS A 250     -26.415  10.483  10.981  1.00  0.82           H  
ATOM   3666 2HB  HIS A 250     -25.929   9.275  12.166  1.00  0.82           H  
ATOM   3667  HD2 HIS A 250     -23.408   7.959  11.590  1.00  0.82           H  
ATOM   3668  HE1 HIS A 250     -22.432  10.259   8.153  1.00  0.82           H  
ATOM   3669  HE2 HIS A 250     -21.546   8.524   9.862  1.00  0.82           H  
ATOM   3670  N   SER A 251     -29.494   8.210  10.599  1.00  0.84           N  
ATOM   3671  CA  SER A 251     -30.766   8.178  11.341  1.00  0.84           C  
ATOM   3672  C   SER A 251     -31.896   7.318  10.717  1.00  0.84           C  
ATOM   3673  O   SER A 251     -31.698   6.508   9.817  1.00  0.84           O  
ATOM   3674  CB  SER A 251     -31.257   9.603  11.552  1.00  0.84           C  
ATOM   3675  OG  SER A 251     -32.290   9.651  12.492  1.00  0.84           O  
ATOM   3676  H   SER A 251     -29.473   8.048   9.589  1.00  0.84           H  
ATOM   3677  HA  SER A 251     -30.556   7.759  12.325  1.00  0.84           H  
ATOM   3678 1HB  SER A 251     -30.436  10.234  11.888  1.00  0.84           H  
ATOM   3679 2HB  SER A 251     -31.611  10.010  10.604  1.00  0.84           H  
ATOM   3680  HG  SER A 251     -32.443  10.615  12.636  1.00  0.84           H  
ATOM   3681  N   ALA A 252     -33.088   7.439  11.285  1.00  0.84           N  
ATOM   3682  CA  ALA A 252     -34.274   6.717  10.823  1.00  0.84           C  
ATOM   3683  C   ALA A 252     -34.725   7.340   9.503  1.00  0.84           C  
ATOM   3684  O   ALA A 252     -34.521   8.535   9.335  1.00  0.84           O  
ATOM   3685  CB  ALA A 252     -35.374   6.793  11.871  1.00  0.84           C  
ATOM   3686  H   ALA A 252     -33.160   8.119  12.029  1.00  0.84           H  
ATOM   3687  HA  ALA A 252     -33.996   5.680  10.656  1.00  0.84           H  
ATOM   3688 1HB  ALA A 252     -36.260   6.265  11.546  1.00  0.84           H  
ATOM   3689 2HB  ALA A 252     -35.019   6.352  12.806  1.00  0.84           H  
ATOM   3690 3HB  ALA A 252     -35.632   7.835  12.043  1.00  0.84           H  
ATOM   3691  N   PRO A 253     -35.382   6.604   8.586  1.00  0.81           N  
ATOM   3692  CA  PRO A 253     -35.881   7.115   7.319  1.00  0.81           C  
ATOM   3693  C   PRO A 253     -36.972   8.142   7.570  1.00  0.81           C  
ATOM   3694  O   PRO A 253     -37.688   8.066   8.569  1.00  0.81           O  
ATOM   3695  CB  PRO A 253     -36.432   5.858   6.631  1.00  0.81           C  
ATOM   3696  CG  PRO A 253     -36.690   4.874   7.744  1.00  0.81           C  
ATOM   3697  CD  PRO A 253     -35.621   5.168   8.789  1.00  0.81           C  
ATOM   3698  HA  PRO A 253     -35.055   7.553   6.755  1.00  0.81           H  
ATOM   3699 1HB  PRO A 253     -37.336   6.113   6.075  1.00  0.81           H  
ATOM   3700 2HB  PRO A 253     -35.711   5.486   5.910  1.00  0.81           H  
ATOM   3701 1HG  PRO A 253     -37.710   5.008   8.130  1.00  0.81           H  
ATOM   3702 2HG  PRO A 253     -36.625   3.847   7.349  1.00  0.81           H  
ATOM   3703 1HD  PRO A 253     -36.021   4.945   9.773  1.00  0.81           H  
ATOM   3704 2HD  PRO A 253     -34.708   4.599   8.573  1.00  0.81           H  
ATOM   3705  N   ASP A 254     -37.100   9.087   6.638  1.00  0.76           N  
ATOM   3706  CA  ASP A 254     -38.058  10.179   6.787  1.00  0.76           C  
ATOM   3707  C   ASP A 254     -38.566  10.719   5.447  1.00  0.76           C  
ATOM   3708  O   ASP A 254     -38.162  10.283   4.374  1.00  0.76           O  
ATOM   3709  CB  ASP A 254     -37.357  11.304   7.577  1.00  0.76           C  
ATOM   3710  CG  ASP A 254     -38.242  12.285   8.379  1.00  0.76           C  
ATOM   3711  OD1 ASP A 254     -39.424  12.397   8.092  1.00  0.76           O  
ATOM   3712  OD2 ASP A 254     -37.690  12.969   9.253  1.00  0.76           O  
ATOM   3713  H   ASP A 254     -36.474   9.067   5.835  1.00  0.76           H  
ATOM   3714  HA  ASP A 254     -38.911   9.813   7.357  1.00  0.76           H  
ATOM   3715 1HB  ASP A 254     -36.688  10.843   8.298  1.00  0.76           H  
ATOM   3716 2HB  ASP A 254     -36.739  11.871   6.887  1.00  0.76           H  
ATOM   3717  N   SER A 255     -39.486  11.665   5.527  1.00  0.72           N  
ATOM   3718  CA  SER A 255     -40.086  12.305   4.362  1.00  0.72           C  
ATOM   3719  C   SER A 255     -39.188  13.407   3.843  1.00  0.72           C  
ATOM   3720  O   SER A 255     -38.156  13.723   4.436  1.00  0.72           O  
ATOM   3721  CB  SER A 255     -41.414  12.936   4.695  1.00  0.72           C  
ATOM   3722  OG  SER A 255     -41.215  14.109   5.446  1.00  0.72           O  
ATOM   3723  H   SER A 255     -39.766  11.967   6.460  1.00  0.72           H  
ATOM   3724  HA  SER A 255     -40.219  11.558   3.575  1.00  0.72           H  
ATOM   3725 1HB  SER A 255     -41.953  13.168   3.780  1.00  0.72           H  
ATOM   3726 2HB  SER A 255     -42.020  12.233   5.264  1.00  0.72           H  
ATOM   3727  HG  SER A 255     -40.839  13.808   6.299  1.00  0.72           H  
ATOM   3728  N   ARG A 256     -39.628  14.052   2.770  1.00  0.68           N  
ATOM   3729  CA  ARG A 256     -38.911  15.151   2.138  1.00  0.68           C  
ATOM   3730  C   ARG A 256     -38.723  16.336   3.089  1.00  0.68           C  
ATOM   3731  O   ARG A 256     -37.865  17.195   2.856  1.00  0.68           O  
ATOM   3732  CB  ARG A 256     -39.615  15.593   0.873  1.00  0.68           C  
ATOM   3733  CG  ARG A 256     -39.573  14.551  -0.253  1.00  0.68           C  
ATOM   3734  CD  ARG A 256     -39.985  15.101  -1.579  1.00  0.68           C  
ATOM   3735  NE  ARG A 256     -41.349  15.646  -1.586  1.00  0.68           N  
ATOM   3736  CZ  ARG A 256     -42.480  14.939  -1.807  1.00  0.68           C  
ATOM   3737  NH1 ARG A 256     -42.437  13.644  -2.000  1.00  0.68           N  
ATOM   3738  NH2 ARG A 256     -43.648  15.564  -1.831  1.00  0.68           N  
ATOM   3739  H   ARG A 256     -40.492  13.744   2.350  1.00  0.68           H  
ATOM   3740  HA  ARG A 256     -37.931  14.803   1.856  1.00  0.68           H  
ATOM   3741 1HB  ARG A 256     -40.660  15.811   1.091  1.00  0.68           H  
ATOM   3742 2HB  ARG A 256     -39.156  16.509   0.500  1.00  0.68           H  
ATOM   3743 1HG  ARG A 256     -38.559  14.167  -0.355  1.00  0.68           H  
ATOM   3744 2HG  ARG A 256     -40.243  13.723  -0.009  1.00  0.68           H  
ATOM   3745 1HD  ARG A 256     -39.300  15.891  -1.878  1.00  0.68           H  
ATOM   3746 2HD  ARG A 256     -39.942  14.294  -2.320  1.00  0.68           H  
ATOM   3747  HE  ARG A 256     -41.447  16.640  -1.447  1.00  0.68           H  
ATOM   3748 1HH1 ARG A 256     -41.543  13.137  -1.961  1.00  0.68           H  
ATOM   3749 2HH1 ARG A 256     -43.283  13.128  -2.166  1.00  0.68           H  
ATOM   3750 1HH2 ARG A 256     -43.689  16.563  -1.689  1.00  0.68           H  
ATOM   3751 2HH2 ARG A 256     -44.492  15.041  -2.000  1.00  0.68           H  
ATOM   3752  N   ALA A 257     -39.508  16.389   4.182  1.00  0.65           N  
ATOM   3753  CA  ALA A 257     -39.371  17.464   5.153  1.00  0.65           C  
ATOM   3754  C   ALA A 257     -37.948  17.481   5.686  1.00  0.65           C  
ATOM   3755  O   ALA A 257     -37.438  18.528   6.057  1.00  0.65           O  
ATOM   3756  CB  ALA A 257     -40.345  17.294   6.297  1.00  0.65           C  
ATOM   3757  H   ALA A 257     -40.182  15.645   4.381  1.00  0.65           H  
ATOM   3758  HA  ALA A 257     -39.565  18.411   4.651  1.00  0.65           H  
ATOM   3759 1HB  ALA A 257     -40.221  18.117   7.006  1.00  0.65           H  
ATOM   3760 2HB  ALA A 257     -41.362  17.292   5.912  1.00  0.65           H  
ATOM   3761 3HB  ALA A 257     -40.145  16.347   6.801  1.00  0.65           H  
ATOM   3762  N   ALA A 258     -37.305  16.308   5.714  1.00  0.64           N  
ATOM   3763  CA  ALA A 258     -35.940  16.141   6.193  1.00  0.64           C  
ATOM   3764  C   ALA A 258     -34.967  16.985   5.379  1.00  0.64           C  
ATOM   3765  O   ALA A 258     -33.975  17.507   5.898  1.00  0.64           O  
ATOM   3766  CB  ALA A 258     -35.555  14.672   6.073  1.00  0.64           C  
ATOM   3767  H   ALA A 258     -37.774  15.474   5.362  1.00  0.64           H  
ATOM   3768  HA  ALA A 258     -35.889  16.453   7.230  1.00  0.64           H  
ATOM   3769 1HB  ALA A 258     -34.559  14.516   6.429  1.00  0.64           H  
ATOM   3770 2HB  ALA A 258     -36.245  14.087   6.664  1.00  0.64           H  
ATOM   3771 3HB  ALA A 258     -35.615  14.361   5.031  1.00  0.64           H  
ATOM   3772  N   ILE A 259     -35.256  17.158   4.098  1.00  0.63           N  
ATOM   3773  CA  ILE A 259     -34.370  17.893   3.229  1.00  0.63           C  
ATOM   3774  C   ILE A 259     -34.517  19.350   3.561  1.00  0.63           C  
ATOM   3775  O   ILE A 259     -33.538  20.086   3.718  1.00  0.63           O  
ATOM   3776  CB  ILE A 259     -34.766  17.706   1.782  1.00  0.63           C  
ATOM   3777  CG1 ILE A 259     -34.641  16.305   1.396  1.00  0.63           C  
ATOM   3778  CG2 ILE A 259     -33.854  18.554   0.925  1.00  0.63           C  
ATOM   3779  CD1 ILE A 259     -35.285  16.064   0.082  1.00  0.63           C  
ATOM   3780  H   ILE A 259     -36.122  16.790   3.712  1.00  0.63           H  
ATOM   3781  HA  ILE A 259     -33.348  17.590   3.404  1.00  0.63           H  
ATOM   3782  HB  ILE A 259     -35.796  18.011   1.631  1.00  0.63           H  
ATOM   3783 1HG1 ILE A 259     -33.606  16.036   1.348  1.00  0.63           H  
ATOM   3784 2HG1 ILE A 259     -35.120  15.692   2.151  1.00  0.63           H  
ATOM   3785 1HG2 ILE A 259     -34.114  18.437  -0.121  1.00  0.63           H  
ATOM   3786 2HG2 ILE A 259     -33.949  19.602   1.204  1.00  0.63           H  
ATOM   3787 3HG2 ILE A 259     -32.830  18.232   1.079  1.00  0.63           H  
ATOM   3788 1HD1 ILE A 259     -35.197  15.040  -0.222  1.00  0.63           H  
ATOM   3789 2HD1 ILE A 259     -36.340  16.333   0.141  1.00  0.63           H  
ATOM   3790 3HD1 ILE A 259     -34.793  16.683  -0.623  1.00  0.63           H  
ATOM   3791  N   THR A 260     -35.776  19.757   3.682  1.00  0.63           N  
ATOM   3792  CA  THR A 260     -36.098  21.130   4.005  1.00  0.63           C  
ATOM   3793  C   THR A 260     -35.510  21.502   5.355  1.00  0.63           C  
ATOM   3794  O   THR A 260     -34.907  22.566   5.514  1.00  0.63           O  
ATOM   3795  CB  THR A 260     -37.617  21.348   4.039  1.00  0.63           C  
ATOM   3796  OG1 THR A 260     -38.176  21.088   2.743  1.00  0.63           O  
ATOM   3797  CG2 THR A 260     -37.918  22.760   4.462  1.00  0.63           C  
ATOM   3798  H   THR A 260     -36.522  19.070   3.541  1.00  0.63           H  
ATOM   3799  HA  THR A 260     -35.661  21.781   3.247  1.00  0.63           H  
ATOM   3800  HB  THR A 260     -38.063  20.663   4.756  1.00  0.63           H  
ATOM   3801  HG1 THR A 260     -38.069  20.151   2.533  1.00  0.63           H  
ATOM   3802 1HG2 THR A 260     -38.995  22.905   4.498  1.00  0.63           H  
ATOM   3803 2HG2 THR A 260     -37.493  22.927   5.448  1.00  0.63           H  
ATOM   3804 3HG2 THR A 260     -37.478  23.456   3.753  1.00  0.63           H  
ATOM   3805  N   HIS A 261     -35.668  20.615   6.332  1.00  0.63           N  
ATOM   3806  CA  HIS A 261     -35.174  20.902   7.651  1.00  0.63           C  
ATOM   3807  C   HIS A 261     -33.662  20.963   7.672  1.00  0.63           C  
ATOM   3808  O   HIS A 261     -33.110  21.860   8.306  1.00  0.63           O  
ATOM   3809  CB  HIS A 261     -35.692  19.894   8.678  1.00  0.63           C  
ATOM   3810  CG  HIS A 261     -37.171  20.063   8.950  1.00  0.63           C  
ATOM   3811  ND1 HIS A 261     -37.798  19.548  10.071  1.00  0.63           N  
ATOM   3812  CD2 HIS A 261     -38.140  20.674   8.224  1.00  0.63           C  
ATOM   3813  CE1 HIS A 261     -39.086  19.846  10.024  1.00  0.63           C  
ATOM   3814  NE2 HIS A 261     -39.320  20.530   8.912  1.00  0.63           N  
ATOM   3815  H   HIS A 261     -36.166  19.752   6.156  1.00  0.63           H  
ATOM   3816  HA  HIS A 261     -35.537  21.878   7.959  1.00  0.63           H  
ATOM   3817 1HB  HIS A 261     -35.524  18.880   8.303  1.00  0.63           H  
ATOM   3818 2HB  HIS A 261     -35.145  19.995   9.615  1.00  0.63           H  
ATOM   3819  HD1 HIS A 261     -37.370  19.023  10.841  1.00  0.63           H  
ATOM   3820  HD2 HIS A 261     -38.127  21.205   7.275  1.00  0.63           H  
ATOM   3821  HE1 HIS A 261     -39.754  19.525  10.824  1.00  0.63           H  
ATOM   3822  N   THR A 262     -32.964  20.060   6.973  1.00  0.64           N  
ATOM   3823  CA  THR A 262     -31.523  20.179   7.046  1.00  0.64           C  
ATOM   3824  C   THR A 262     -31.050  21.434   6.324  1.00  0.64           C  
ATOM   3825  O   THR A 262     -30.076  22.070   6.747  1.00  0.64           O  
ATOM   3826  CB  THR A 262     -30.784  18.919   6.543  1.00  0.64           C  
ATOM   3827  OG1 THR A 262     -29.520  18.874   7.223  1.00  0.64           O  
ATOM   3828  CG2 THR A 262     -30.542  18.966   5.089  1.00  0.64           C  
ATOM   3829  H   THR A 262     -33.405  19.301   6.452  1.00  0.64           H  
ATOM   3830  HA  THR A 262     -31.253  20.316   8.072  1.00  0.64           H  
ATOM   3831  HB  THR A 262     -31.363  18.023   6.787  1.00  0.64           H  
ATOM   3832  HG1 THR A 262     -28.841  18.407   6.715  1.00  0.64           H  
ATOM   3833 1HG2 THR A 262     -29.996  18.095   4.791  1.00  0.64           H  
ATOM   3834 2HG2 THR A 262     -31.485  18.998   4.569  1.00  0.64           H  
ATOM   3835 3HG2 THR A 262     -29.959  19.844   4.855  1.00  0.64           H  
ATOM   3836  N   ALA A 263     -31.770  21.856   5.275  1.00  0.66           N  
ATOM   3837  CA  ALA A 263     -31.397  23.086   4.605  1.00  0.66           C  
ATOM   3838  C   ALA A 263     -31.520  24.250   5.592  1.00  0.66           C  
ATOM   3839  O   ALA A 263     -30.619  25.082   5.701  1.00  0.66           O  
ATOM   3840  CB  ALA A 263     -32.274  23.315   3.381  1.00  0.66           C  
ATOM   3841  H   ALA A 263     -32.554  21.303   4.924  1.00  0.66           H  
ATOM   3842  HA  ALA A 263     -30.360  23.004   4.294  1.00  0.66           H  
ATOM   3843 1HB  ALA A 263     -31.966  24.232   2.887  1.00  0.66           H  
ATOM   3844 2HB  ALA A 263     -32.167  22.475   2.693  1.00  0.66           H  
ATOM   3845 3HB  ALA A 263     -33.311  23.396   3.688  1.00  0.66           H  
ATOM   3846  N   ARG A 264     -32.604  24.250   6.384  1.00  0.68           N  
ATOM   3847  CA  ARG A 264     -32.843  25.294   7.377  1.00  0.68           C  
ATOM   3848  C   ARG A 264     -31.816  25.269   8.511  1.00  0.68           C  
ATOM   3849  O   ARG A 264     -31.356  26.318   8.973  1.00  0.68           O  
ATOM   3850  CB  ARG A 264     -34.234  25.141   7.971  1.00  0.68           C  
ATOM   3851  CG  ARG A 264     -35.397  25.480   7.044  1.00  0.68           C  
ATOM   3852  CD  ARG A 264     -36.695  25.137   7.691  1.00  0.68           C  
ATOM   3853  NE  ARG A 264     -37.842  25.431   6.852  1.00  0.68           N  
ATOM   3854  CZ  ARG A 264     -39.089  24.977   7.092  1.00  0.68           C  
ATOM   3855  NH1 ARG A 264     -39.317  24.212   8.137  1.00  0.68           N  
ATOM   3856  NH2 ARG A 264     -40.080  25.293   6.277  1.00  0.68           N  
ATOM   3857  H   ARG A 264     -33.314  23.528   6.250  1.00  0.68           H  
ATOM   3858  HA  ARG A 264     -32.784  26.258   6.873  1.00  0.68           H  
ATOM   3859 1HB  ARG A 264     -34.371  24.115   8.297  1.00  0.68           H  
ATOM   3860 2HB  ARG A 264     -34.319  25.774   8.852  1.00  0.68           H  
ATOM   3861 1HG  ARG A 264     -35.388  26.549   6.832  1.00  0.68           H  
ATOM   3862 2HG  ARG A 264     -35.304  24.930   6.113  1.00  0.68           H  
ATOM   3863 1HD  ARG A 264     -36.707  24.071   7.916  1.00  0.68           H  
ATOM   3864 2HD  ARG A 264     -36.796  25.701   8.615  1.00  0.68           H  
ATOM   3865  HE  ARG A 264     -37.698  26.016   6.040  1.00  0.68           H  
ATOM   3866 1HH1 ARG A 264     -38.559  23.970   8.761  1.00  0.68           H  
ATOM   3867 2HH1 ARG A 264     -40.248  23.864   8.319  1.00  0.68           H  
ATOM   3868 1HH2 ARG A 264     -39.907  25.880   5.473  1.00  0.68           H  
ATOM   3869 2HH2 ARG A 264     -41.012  24.949   6.460  1.00  0.68           H  
ATOM   3870  N   MET A 265     -31.413  24.073   8.952  1.00  0.72           N  
ATOM   3871  CA  MET A 265     -30.438  24.001  10.036  1.00  0.72           C  
ATOM   3872  C   MET A 265     -29.133  24.621   9.566  1.00  0.72           C  
ATOM   3873  O   MET A 265     -28.491  25.397  10.285  1.00  0.72           O  
ATOM   3874  CB  MET A 265     -30.215  22.541  10.439  1.00  0.72           C  
ATOM   3875  CG  MET A 265     -31.385  21.881  11.176  1.00  0.72           C  
ATOM   3876  SD  MET A 265     -30.988  20.233  11.822  1.00  0.72           S  
ATOM   3877  CE  MET A 265     -30.962  19.120  10.450  1.00  0.72           C  
ATOM   3878  H   MET A 265     -31.818  23.223   8.560  1.00  0.72           H  
ATOM   3879  HA  MET A 265     -30.806  24.570  10.887  1.00  0.72           H  
ATOM   3880 1HB  MET A 265     -30.039  21.955   9.541  1.00  0.72           H  
ATOM   3881 2HB  MET A 265     -29.326  22.459  11.064  1.00  0.72           H  
ATOM   3882 1HG  MET A 265     -31.668  22.513  12.020  1.00  0.72           H  
ATOM   3883 2HG  MET A 265     -32.235  21.797  10.526  1.00  0.72           H  
ATOM   3884 1HE  MET A 265     -30.706  18.138  10.787  1.00  0.72           H  
ATOM   3885 2HE  MET A 265     -31.943  19.099   9.970  1.00  0.72           H  
ATOM   3886 3HE  MET A 265     -30.214  19.435   9.750  1.00  0.72           H  
ATOM   3887  N   ALA A 266     -28.765  24.310   8.334  1.00  0.78           N  
ATOM   3888  CA  ALA A 266     -27.571  24.849   7.733  1.00  0.78           C  
ATOM   3889  C   ALA A 266     -27.653  26.364   7.541  1.00  0.78           C  
ATOM   3890  O   ALA A 266     -26.686  27.076   7.811  1.00  0.78           O  
ATOM   3891  CB  ALA A 266     -27.348  24.137   6.452  1.00  0.78           C  
ATOM   3892  H   ALA A 266     -29.334  23.654   7.789  1.00  0.78           H  
ATOM   3893  HA  ALA A 266     -26.735  24.649   8.402  1.00  0.78           H  
ATOM   3894 1HB  ALA A 266     -26.431  24.471   5.976  1.00  0.78           H  
ATOM   3895 2HB  ALA A 266     -27.293  23.101   6.710  1.00  0.78           H  
ATOM   3896 3HB  ALA A 266     -28.190  24.302   5.799  1.00  0.78           H  
ATOM   3897  N   ASP A 267     -28.825  26.876   7.126  1.00  0.88           N  
ATOM   3898  CA  ASP A 267     -28.987  28.323   6.951  1.00  0.88           C  
ATOM   3899  C   ASP A 267     -28.746  29.044   8.277  1.00  0.88           C  
ATOM   3900  O   ASP A 267     -28.175  30.132   8.312  1.00  0.88           O  
ATOM   3901  CB  ASP A 267     -30.401  28.683   6.468  1.00  0.88           C  
ATOM   3902  CG  ASP A 267     -30.765  28.365   4.979  1.00  0.88           C  
ATOM   3903  OD1 ASP A 267     -29.903  28.133   4.150  1.00  0.88           O  
ATOM   3904  OD2 ASP A 267     -31.951  28.382   4.698  1.00  0.88           O  
ATOM   3905  H   ASP A 267     -29.596  26.251   6.893  1.00  0.88           H  
ATOM   3906  HA  ASP A 267     -28.252  28.673   6.226  1.00  0.88           H  
ATOM   3907 1HB  ASP A 267     -31.120  28.167   7.101  1.00  0.88           H  
ATOM   3908 2HB  ASP A 267     -30.558  29.748   6.628  1.00  0.88           H  
ATOM   3909  N   LYS A 268     -29.196  28.434   9.378  1.00  1.01           N  
ATOM   3910  CA  LYS A 268     -29.004  29.008  10.707  1.00  1.01           C  
ATOM   3911  C   LYS A 268     -27.533  28.970  11.134  1.00  1.01           C  
ATOM   3912  O   LYS A 268     -27.038  29.901  11.772  1.00  1.01           O  
ATOM   3913  CB  LYS A 268     -29.874  28.278  11.728  1.00  1.01           C  
ATOM   3914  CG  LYS A 268     -31.370  28.547  11.579  1.00  1.01           C  
ATOM   3915  CD  LYS A 268     -32.184  27.757  12.592  1.00  1.01           C  
ATOM   3916  CE  LYS A 268     -33.674  28.013  12.425  1.00  1.01           C  
ATOM   3917  NZ  LYS A 268     -34.486  27.222  13.392  1.00  1.01           N  
ATOM   3918  H   LYS A 268     -29.704  27.552   9.283  1.00  1.01           H  
ATOM   3919  HA  LYS A 268     -29.313  30.051  10.675  1.00  1.01           H  
ATOM   3920 1HB  LYS A 268     -29.722  27.204  11.625  1.00  1.01           H  
ATOM   3921 2HB  LYS A 268     -29.570  28.557  12.734  1.00  1.01           H  
ATOM   3922 1HG  LYS A 268     -31.561  29.610  11.723  1.00  1.01           H  
ATOM   3923 2HG  LYS A 268     -31.688  28.274  10.574  1.00  1.01           H  
ATOM   3924 1HD  LYS A 268     -31.989  26.691  12.452  1.00  1.01           H  
ATOM   3925 2HD  LYS A 268     -31.884  28.035  13.602  1.00  1.01           H  
ATOM   3926 1HE  LYS A 268     -33.874  29.072  12.580  1.00  1.01           H  
ATOM   3927 2HE  LYS A 268     -33.969  27.741  11.410  1.00  1.01           H  
ATOM   3928 1HZ  LYS A 268     -35.467  27.417  13.250  1.00  1.01           H  
ATOM   3929 2HZ  LYS A 268     -34.315  26.237  13.246  1.00  1.01           H  
ATOM   3930 3HZ  LYS A 268     -34.227  27.473  14.335  1.00  1.01           H  
ATOM   3931  N   LEU A 269     -26.835  27.891  10.772  1.00  1.18           N  
ATOM   3932  CA  LEU A 269     -25.422  27.712  11.109  1.00  1.18           C  
ATOM   3933  C   LEU A 269     -24.507  28.750  10.457  1.00  1.18           C  
ATOM   3934  O   LEU A 269     -23.618  29.296  11.119  1.00  1.18           O  
ATOM   3935  CB  LEU A 269     -24.962  26.310  10.698  1.00  1.18           C  
ATOM   3936  CG  LEU A 269     -23.504  25.957  10.954  1.00  1.18           C  
ATOM   3937  CD1 LEU A 269     -23.189  26.058  12.428  1.00  1.18           C  
ATOM   3938  CD2 LEU A 269     -23.275  24.567  10.479  1.00  1.18           C  
ATOM   3939  H   LEU A 269     -27.317  27.143  10.273  1.00  1.18           H  
ATOM   3940  HA  LEU A 269     -25.323  27.804  12.189  1.00  1.18           H  
ATOM   3941 1HB  LEU A 269     -25.586  25.577  11.208  1.00  1.18           H  
ATOM   3942 2HB  LEU A 269     -25.128  26.204   9.630  1.00  1.18           H  
ATOM   3943  HG  LEU A 269     -22.857  26.648  10.409  1.00  1.18           H  
ATOM   3944 1HD1 LEU A 269     -22.144  25.795  12.593  1.00  1.18           H  
ATOM   3945 2HD1 LEU A 269     -23.366  27.078  12.769  1.00  1.18           H  
ATOM   3946 3HD1 LEU A 269     -23.828  25.373  12.983  1.00  1.18           H  
ATOM   3947 1HD2 LEU A 269     -22.247  24.297  10.648  1.00  1.18           H  
ATOM   3948 2HD2 LEU A 269     -23.925  23.898  11.038  1.00  1.18           H  
ATOM   3949 3HD2 LEU A 269     -23.504  24.503   9.417  1.00  1.18           H  
ATOM   3950  N   ARG A 270     -24.696  29.002   9.161  1.00  1.37           N  
ATOM   3951  CA  ARG A 270     -23.823  29.950   8.472  1.00  1.37           C  
ATOM   3952  C   ARG A 270     -24.419  30.471   7.164  1.00  1.37           C  
ATOM   3953  O   ARG A 270     -24.658  31.673   7.037  1.00  1.37           O  
ATOM   3954  OXT ARG A 270     -24.334  29.773   6.157  1.00  1.37           O  
ATOM   3955  CB  ARG A 270     -22.467  29.310   8.182  1.00  1.37           C  
ATOM   3956  CG  ARG A 270     -21.421  30.256   7.591  1.00  1.37           C  
ATOM   3957  CD  ARG A 270     -20.089  29.604   7.493  1.00  1.37           C  
ATOM   3958  NE  ARG A 270     -19.085  30.475   6.897  1.00  1.37           N  
ATOM   3959  CZ  ARG A 270     -18.315  31.340   7.556  1.00  1.37           C  
ATOM   3960  NH1 ARG A 270     -18.411  31.487   8.863  1.00  1.37           N  
ATOM   3961  NH2 ARG A 270     -17.460  32.035   6.847  1.00  1.37           N  
ATOM   3962  H   ARG A 270     -25.441  28.510   8.660  1.00  1.37           H  
ATOM   3963  HA  ARG A 270     -23.666  30.802   9.133  1.00  1.37           H  
ATOM   3964 1HB  ARG A 270     -22.048  28.894   9.097  1.00  1.37           H  
ATOM   3965 2HB  ARG A 270     -22.596  28.479   7.480  1.00  1.37           H  
ATOM   3966 1HG  ARG A 270     -21.725  30.553   6.587  1.00  1.37           H  
ATOM   3967 2HG  ARG A 270     -21.327  31.139   8.223  1.00  1.37           H  
ATOM   3968 1HD  ARG A 270     -19.746  29.304   8.481  1.00  1.37           H  
ATOM   3969 2HD  ARG A 270     -20.182  28.727   6.858  1.00  1.37           H  
ATOM   3970  HE  ARG A 270     -18.930  30.433   5.881  1.00  1.37           H  
ATOM   3971 1HH1 ARG A 270     -19.080  30.936   9.384  1.00  1.37           H  
ATOM   3972 2HH1 ARG A 270     -17.816  32.148   9.341  1.00  1.37           H  
ATOM   3973 1HH2 ARG A 270     -17.440  31.862   5.828  1.00  1.37           H  
ATOM   3974 2HH2 ARG A 270     -16.848  32.704   7.282  1.00  1.37           H  
TER    3975
ENDMDL

REMARK ID 695756 MODEL 3 NDM-60
PFRMAT TS
TARGET NDM-60
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       0.494   1.696  -1.916  1.00 10.17           N  
ATOM      2  CA  MET A   1       1.340   0.925  -1.014  1.00 10.17           C  
ATOM      3  C   MET A   1       2.694   1.581  -0.835  1.00 10.17           C  
ATOM      4  O   MET A   1       3.413   1.816  -1.807  1.00 10.17           O  
ATOM      5  CB  MET A   1       1.570  -0.488  -1.543  1.00 10.17           C  
ATOM      6  CG  MET A   1       2.408  -1.358  -0.600  1.00 10.17           C  
ATOM      7  SD  MET A   1       2.773  -2.985  -1.254  1.00 10.17           S  
ATOM      8  CE  MET A   1       4.033  -2.529  -2.444  1.00 10.17           C  
ATOM      9 1H   MET A   1      -0.475   1.564  -1.668  1.00 10.17           H  
ATOM     10 2H   MET A   1       0.734   2.675  -1.837  1.00 10.17           H  
ATOM     11 3H   MET A   1       0.645   1.389  -2.866  1.00 10.17           H  
ATOM     12  HA  MET A   1       0.859   0.876  -0.038  1.00 10.17           H  
ATOM     13 1HB  MET A   1       0.612  -0.981  -1.702  1.00 10.17           H  
ATOM     14 2HB  MET A   1       2.081  -0.439  -2.505  1.00 10.17           H  
ATOM     15 1HG  MET A   1       3.355  -0.858  -0.399  1.00 10.17           H  
ATOM     16 2HG  MET A   1       1.885  -1.476   0.347  1.00 10.17           H  
ATOM     17 1HE  MET A   1       4.390  -3.421  -2.959  1.00 10.17           H  
ATOM     18 2HE  MET A   1       3.612  -1.832  -3.171  1.00 10.17           H  
ATOM     19 3HE  MET A   1       4.862  -2.051  -1.923  1.00 10.17           H  
ATOM     20  N   GLU A   2       3.057   1.870   0.404  1.00  9.43           N  
ATOM     21  CA  GLU A   2       4.373   2.436   0.668  1.00  9.43           C  
ATOM     22  C   GLU A   2       5.396   1.296   0.670  1.00  9.43           C  
ATOM     23  O   GLU A   2       5.134   0.243   1.255  1.00  9.43           O  
ATOM     24  CB  GLU A   2       4.364   3.190   2.002  1.00  9.43           C  
ATOM     25  CG  GLU A   2       3.434   4.403   2.029  1.00  9.43           C  
ATOM     26  CD  GLU A   2       3.468   5.156   3.345  1.00  9.43           C  
ATOM     27  OE1 GLU A   2       4.180   4.744   4.230  1.00  9.43           O  
ATOM     28  OE2 GLU A   2       2.780   6.145   3.457  1.00  9.43           O  
ATOM     29  H   GLU A   2       2.436   1.680   1.179  1.00  9.43           H  
ATOM     30  HA  GLU A   2       4.633   3.133  -0.131  1.00  9.43           H  
ATOM     31 1HB  GLU A   2       4.077   2.513   2.807  1.00  9.43           H  
ATOM     32 2HB  GLU A   2       5.348   3.559   2.220  1.00  9.43           H  
ATOM     33 1HG  GLU A   2       3.724   5.083   1.229  1.00  9.43           H  
ATOM     34 2HG  GLU A   2       2.416   4.071   1.832  1.00  9.43           H  
ATOM     35  N   LEU A   3       6.536   1.504   0.003  1.00  8.67           N  
ATOM     36  CA  LEU A   3       7.609   0.505  -0.067  1.00  8.67           C  
ATOM     37  C   LEU A   3       8.293   0.125   1.271  1.00  8.67           C  
ATOM     38  O   LEU A   3       8.664  -1.037   1.443  1.00  8.67           O  
ATOM     39  CB  LEU A   3       8.644   0.908  -1.124  1.00  8.67           C  
ATOM     40  CG  LEU A   3       8.122   0.849  -2.557  1.00  8.67           C  
ATOM     41  CD1 LEU A   3       9.171   1.411  -3.498  1.00  8.67           C  
ATOM     42  CD2 LEU A   3       7.771  -0.591  -2.902  1.00  8.67           C  
ATOM     43  H   LEU A   3       6.656   2.388  -0.474  1.00  8.67           H  
ATOM     44  HA  LEU A   3       7.148  -0.411  -0.441  1.00  8.67           H  
ATOM     45 1HB  LEU A   3       8.990   1.914  -0.957  1.00  8.67           H  
ATOM     46 2HB  LEU A   3       9.497   0.233  -1.051  1.00  8.67           H  
ATOM     47  HG  LEU A   3       7.225   1.465  -2.645  1.00  8.67           H  
ATOM     48 1HD1 LEU A   3       8.795   1.381  -4.521  1.00  8.67           H  
ATOM     49 2HD1 LEU A   3       9.389   2.443  -3.222  1.00  8.67           H  
ATOM     50 3HD1 LEU A   3      10.079   0.815  -3.427  1.00  8.67           H  
ATOM     51 1HD2 LEU A   3       7.387  -0.639  -3.922  1.00  8.67           H  
ATOM     52 2HD2 LEU A   3       8.662  -1.213  -2.819  1.00  8.67           H  
ATOM     53 3HD2 LEU A   3       7.011  -0.952  -2.212  1.00  8.67           H  
ATOM     54  N   PRO A   4       8.547   1.058   2.223  1.00  8.17           N  
ATOM     55  CA  PRO A   4       9.144   0.771   3.523  1.00  8.17           C  
ATOM     56  C   PRO A   4       8.151   0.010   4.386  1.00  8.17           C  
ATOM     57  O   PRO A   4       7.529   0.565   5.292  1.00  8.17           O  
ATOM     58  CB  PRO A   4       9.446   2.161   4.095  1.00  8.17           C  
ATOM     59  CG  PRO A   4       9.411   3.090   2.903  1.00  8.17           C  
ATOM     60  CD  PRO A   4       8.376   2.498   1.984  1.00  8.17           C  
ATOM     61  HA  PRO A   4      10.061   0.182   3.375  1.00  8.17           H  
ATOM     62 1HB  PRO A   4       8.693   2.422   4.854  1.00  8.17           H  
ATOM     63 2HB  PRO A   4      10.422   2.152   4.600  1.00  8.17           H  
ATOM     64 1HG  PRO A   4       9.153   4.111   3.228  1.00  8.17           H  
ATOM     65 2HG  PRO A   4      10.406   3.146   2.439  1.00  8.17           H  
ATOM     66 1HD  PRO A   4       7.396   2.818   2.304  1.00  8.17           H  
ATOM     67 2HD  PRO A   4       8.613   2.802   0.981  1.00  8.17           H  
ATOM     68  N   ASN A   5       8.011  -1.262   4.077  1.00  8.01           N  
ATOM     69  CA  ASN A   5       7.015  -2.137   4.670  1.00  8.01           C  
ATOM     70  C   ASN A   5       7.637  -3.419   5.194  1.00  8.01           C  
ATOM     71  O   ASN A   5       8.850  -3.478   5.413  1.00  8.01           O  
ATOM     72  CB  ASN A   5       5.936  -2.405   3.639  1.00  8.01           C  
ATOM     73  CG  ASN A   5       6.431  -3.141   2.397  1.00  8.01           C  
ATOM     74  OD1 ASN A   5       7.162  -4.155   2.418  1.00  8.01           O  
ATOM     75  ND2 ASN A   5       6.061  -2.591   1.273  1.00  8.01           N  
ATOM     76  H   ASN A   5       8.579  -1.610   3.306  1.00  8.01           H  
ATOM     77  HA  ASN A   5       6.564  -1.623   5.519  1.00  8.01           H  
ATOM     78 1HB  ASN A   5       5.113  -2.956   4.081  1.00  8.01           H  
ATOM     79 2HB  ASN A   5       5.531  -1.444   3.311  1.00  8.01           H  
ATOM     80 1HD2 ASN A   5       6.362  -2.983   0.406  1.00  8.01           H  
ATOM     81 2HD2 ASN A   5       5.530  -1.726   1.296  1.00  8.01           H  
ATOM     82  N   ILE A   6       6.799  -4.441   5.393  1.00  8.23           N  
ATOM     83  CA  ILE A   6       7.180  -5.727   5.972  1.00  8.23           C  
ATOM     84  C   ILE A   6       8.388  -6.392   5.331  1.00  8.23           C  
ATOM     85  O   ILE A   6       9.065  -7.188   5.983  1.00  8.23           O  
ATOM     86  CB  ILE A   6       6.000  -6.710   5.914  1.00  8.23           C  
ATOM     87  CG1 ILE A   6       6.306  -7.924   6.789  1.00  8.23           C  
ATOM     88  CG2 ILE A   6       5.724  -7.144   4.463  1.00  8.23           C  
ATOM     89  CD1 ILE A   6       6.436  -7.597   8.255  1.00  8.23           C  
ATOM     90  H   ILE A   6       5.826  -4.311   5.162  1.00  8.23           H  
ATOM     91  HA  ILE A   6       7.417  -5.556   7.021  1.00  8.23           H  
ATOM     92  HB  ILE A   6       5.113  -6.224   6.317  1.00  8.23           H  
ATOM     93 1HG1 ILE A   6       5.511  -8.657   6.667  1.00  8.23           H  
ATOM     94 2HG1 ILE A   6       7.239  -8.368   6.454  1.00  8.23           H  
ATOM     95 1HG2 ILE A   6       4.876  -7.826   4.445  1.00  8.23           H  
ATOM     96 2HG2 ILE A   6       5.496  -6.268   3.856  1.00  8.23           H  
ATOM     97 3HG2 ILE A   6       6.591  -7.652   4.050  1.00  8.23           H  
ATOM     98 1HD1 ILE A   6       6.659  -8.506   8.815  1.00  8.23           H  
ATOM     99 2HD1 ILE A   6       7.241  -6.884   8.392  1.00  8.23           H  
ATOM    100 3HD1 ILE A   6       5.504  -7.168   8.617  1.00  8.23           H  
ATOM    101  N   MET A   7       8.698  -6.062   4.085  1.00  8.86           N  
ATOM    102  CA  MET A   7       9.840  -6.701   3.468  1.00  8.86           C  
ATOM    103  C   MET A   7      11.148  -6.326   4.165  1.00  8.86           C  
ATOM    104  O   MET A   7      12.128  -7.070   4.088  1.00  8.86           O  
ATOM    105  CB  MET A   7       9.888  -6.406   1.986  1.00  8.86           C  
ATOM    106  CG  MET A   7       8.764  -7.083   1.240  1.00  8.86           C  
ATOM    107  SD  MET A   7       8.720  -8.861   1.585  1.00  8.86           S  
ATOM    108  CE  MET A   7      10.296  -9.392   0.939  1.00  8.86           C  
ATOM    109  H   MET A   7       8.136  -5.379   3.575  1.00  8.86           H  
ATOM    110  HA  MET A   7       9.713  -7.773   3.574  1.00  8.86           H  
ATOM    111 1HB  MET A   7       9.806  -5.328   1.825  1.00  8.86           H  
ATOM    112 2HB  MET A   7      10.838  -6.738   1.570  1.00  8.86           H  
ATOM    113 1HG  MET A   7       7.812  -6.645   1.539  1.00  8.86           H  
ATOM    114 2HG  MET A   7       8.889  -6.938   0.167  1.00  8.86           H  
ATOM    115 1HE  MET A   7      10.404 -10.466   1.081  1.00  8.86           H  
ATOM    116 2HE  MET A   7      10.352  -9.159  -0.125  1.00  8.86           H  
ATOM    117 3HE  MET A   7      11.098  -8.874   1.468  1.00  8.86           H  
ATOM    118  N   HIS A   8      11.187  -5.183   4.849  1.00  9.85           N  
ATOM    119  CA  HIS A   8      12.394  -4.827   5.575  1.00  9.85           C  
ATOM    120  C   HIS A   8      12.633  -5.878   6.679  1.00  9.85           C  
ATOM    121  O   HIS A   8      13.687  -6.510   6.667  1.00  9.85           O  
ATOM    122  CB  HIS A   8      12.389  -3.363   6.041  1.00  9.85           C  
ATOM    123  CG  HIS A   8      12.717  -2.394   4.949  1.00  9.85           C  
ATOM    124  ND1 HIS A   8      12.470  -1.038   5.054  1.00  9.85           N  
ATOM    125  CD2 HIS A   8      13.271  -2.583   3.731  1.00  9.85           C  
ATOM    126  CE1 HIS A   8      12.865  -0.436   3.943  1.00  9.85           C  
ATOM    127  NE2 HIS A   8      13.354  -1.350   3.126  1.00  9.85           N  
ATOM    128  H   HIS A   8      10.360  -4.587   4.907  1.00  9.85           H  
ATOM    129  HA  HIS A   8      13.245  -4.907   4.899  1.00  9.85           H  
ATOM    130 1HB  HIS A   8      11.396  -3.074   6.358  1.00  9.85           H  
ATOM    131 2HB  HIS A   8      13.077  -3.220   6.874  1.00  9.85           H  
ATOM    132  HD1 HIS A   8      12.061  -0.571   5.838  1.00  9.85           H  
ATOM    133  HD2 HIS A   8      13.626  -3.474   3.210  1.00  9.85           H  
ATOM    134  HE1 HIS A   8      12.757   0.643   3.826  1.00  9.85           H  
ATOM    135  N   PRO A   9      11.723  -6.090   7.665  1.00 10.89           N  
ATOM    136  CA  PRO A   9      11.789  -7.186   8.619  1.00 10.89           C  
ATOM    137  C   PRO A   9      12.043  -8.547   7.977  1.00 10.89           C  
ATOM    138  O   PRO A   9      12.797  -9.345   8.527  1.00 10.89           O  
ATOM    139  CB  PRO A   9      10.406  -7.120   9.268  1.00 10.89           C  
ATOM    140  CG  PRO A   9      10.065  -5.657   9.239  1.00 10.89           C  
ATOM    141  CD  PRO A   9      10.624  -5.140   7.945  1.00 10.89           C  
ATOM    142  HA  PRO A   9      12.564  -6.962   9.362  1.00 10.89           H  
ATOM    143 1HB  PRO A   9       9.695  -7.733   8.685  1.00 10.89           H  
ATOM    144 2HB  PRO A   9      10.441  -7.540  10.281  1.00 10.89           H  
ATOM    145 1HG  PRO A   9       8.981  -5.520   9.304  1.00 10.89           H  
ATOM    146 2HG  PRO A   9      10.499  -5.155  10.113  1.00 10.89           H  
ATOM    147 1HD  PRO A   9       9.884  -5.113   7.175  1.00 10.89           H  
ATOM    148 2HD  PRO A   9      11.009  -4.161   8.184  1.00 10.89           H  
ATOM    149  N   VAL A  10      11.504  -8.810   6.781  1.00 11.62           N  
ATOM    150  CA  VAL A  10      11.794 -10.105   6.169  1.00 11.62           C  
ATOM    151  C   VAL A  10      13.281 -10.207   5.859  1.00 11.62           C  
ATOM    152  O   VAL A  10      13.929 -11.218   6.163  1.00 11.62           O  
ATOM    153  CB  VAL A  10      10.993 -10.314   4.873  1.00 11.62           C  
ATOM    154  CG1 VAL A  10      11.463 -11.568   4.167  1.00 11.62           C  
ATOM    155  CG2 VAL A  10       9.517 -10.414   5.199  1.00 11.62           C  
ATOM    156  H   VAL A  10      10.858  -8.157   6.331  1.00 11.62           H  
ATOM    157  HA  VAL A  10      11.526 -10.891   6.874  1.00 11.62           H  
ATOM    158  HB  VAL A  10      11.170  -9.479   4.209  1.00 11.62           H  
ATOM    159 1HG1 VAL A  10      10.899 -11.698   3.247  1.00 11.62           H  
ATOM    160 2HG1 VAL A  10      12.524 -11.478   3.933  1.00 11.62           H  
ATOM    161 3HG1 VAL A  10      11.306 -12.430   4.815  1.00 11.62           H  
ATOM    162 1HG2 VAL A  10       8.948 -10.549   4.282  1.00 11.62           H  
ATOM    163 2HG2 VAL A  10       9.348 -11.261   5.860  1.00 11.62           H  
ATOM    164 3HG2 VAL A  10       9.199  -9.520   5.687  1.00 11.62           H  
ATOM    165  N   ALA A  11      13.833  -9.156   5.255  1.00 11.76           N  
ATOM    166  CA  ALA A  11      15.249  -9.110   4.935  1.00 11.76           C  
ATOM    167  C   ALA A  11      16.105  -9.206   6.198  1.00 11.76           C  
ATOM    168  O   ALA A  11      17.146  -9.877   6.221  1.00 11.76           O  
ATOM    169  CB  ALA A  11      15.562  -7.836   4.182  1.00 11.76           C  
ATOM    170  H   ALA A  11      13.249  -8.352   5.011  1.00 11.76           H  
ATOM    171  HA  ALA A  11      15.478  -9.969   4.301  1.00 11.76           H  
ATOM    172 1HB  ALA A  11      16.616  -7.814   3.918  1.00 11.76           H  
ATOM    173 2HB  ALA A  11      14.955  -7.793   3.279  1.00 11.76           H  
ATOM    174 3HB  ALA A  11      15.329  -6.979   4.811  1.00 11.76           H  
ATOM    175  N   LYS A  12      15.655  -8.557   7.279  1.00 11.29           N  
ATOM    176  CA  LYS A  12      16.414  -8.587   8.523  1.00 11.29           C  
ATOM    177  C   LYS A  12      16.435  -9.991   9.114  1.00 11.29           C  
ATOM    178  O   LYS A  12      17.482 -10.468   9.562  1.00 11.29           O  
ATOM    179  CB  LYS A  12      15.816  -7.609   9.531  1.00 11.29           C  
ATOM    180  CG  LYS A  12      16.011  -6.137   9.174  1.00 11.29           C  
ATOM    181  CD  LYS A  12      15.357  -5.220  10.199  1.00 11.29           C  
ATOM    182  CE  LYS A  12      15.528  -3.756   9.822  1.00 11.29           C  
ATOM    183  NZ  LYS A  12      14.885  -2.845  10.816  1.00 11.29           N  
ATOM    184  H   LYS A  12      14.799  -8.003   7.212  1.00 11.29           H  
ATOM    185  HA  LYS A  12      17.441  -8.293   8.310  1.00 11.29           H  
ATOM    186 1HB  LYS A  12      14.752  -7.799   9.618  1.00 11.29           H  
ATOM    187 2HB  LYS A  12      16.257  -7.782  10.510  1.00 11.29           H  
ATOM    188 1HG  LYS A  12      17.078  -5.917   9.131  1.00 11.29           H  
ATOM    189 2HG  LYS A  12      15.582  -5.943   8.197  1.00 11.29           H  
ATOM    190 1HD  LYS A  12      14.292  -5.444  10.256  1.00 11.29           H  
ATOM    191 2HD  LYS A  12      15.800  -5.391  11.179  1.00 11.29           H  
ATOM    192 1HE  LYS A  12      16.590  -3.524   9.764  1.00 11.29           H  
ATOM    193 2HE  LYS A  12      15.074  -3.588   8.843  1.00 11.29           H  
ATOM    194 1HZ  LYS A  12      15.019  -1.885  10.530  1.00 11.29           H  
ATOM    195 2HZ  LYS A  12      13.896  -3.045  10.871  1.00 11.29           H  
ATOM    196 3HZ  LYS A  12      15.306  -2.987  11.724  1.00 11.29           H  
ATOM    197  N   LEU A  13      15.288 -10.669   9.074  1.00 10.49           N  
ATOM    198  CA  LEU A  13      15.176 -12.028   9.580  1.00 10.49           C  
ATOM    199  C   LEU A  13      15.956 -13.001   8.714  1.00 10.49           C  
ATOM    200  O   LEU A  13      16.604 -13.918   9.225  1.00 10.49           O  
ATOM    201  CB  LEU A  13      13.705 -12.431   9.637  1.00 10.49           C  
ATOM    202  CG  LEU A  13      12.878 -11.699  10.698  1.00 10.49           C  
ATOM    203  CD1 LEU A  13      11.409 -12.032  10.505  1.00 10.49           C  
ATOM    204  CD2 LEU A  13      13.368 -12.110  12.076  1.00 10.49           C  
ATOM    205  H   LEU A  13      14.453 -10.216   8.703  1.00 10.49           H  
ATOM    206  HA  LEU A  13      15.584 -12.053  10.586  1.00 10.49           H  
ATOM    207 1HB  LEU A  13      13.255 -12.216   8.665  1.00 10.49           H  
ATOM    208 2HB  LEU A  13      13.636 -13.499   9.823  1.00 10.49           H  
ATOM    209  HG  LEU A  13      13.001 -10.628  10.586  1.00 10.49           H  
ATOM    210 1HD1 LEU A  13      10.817 -11.507  11.253  1.00 10.49           H  
ATOM    211 2HD1 LEU A  13      11.100 -11.714   9.506  1.00 10.49           H  
ATOM    212 3HD1 LEU A  13      11.261 -13.105  10.610  1.00 10.49           H  
ATOM    213 1HD2 LEU A  13      12.787 -11.588  12.836  1.00 10.49           H  
ATOM    214 2HD2 LEU A  13      13.247 -13.186  12.200  1.00 10.49           H  
ATOM    215 3HD2 LEU A  13      14.421 -11.847  12.178  1.00 10.49           H  
ATOM    216  N   SER A  14      15.935 -12.777   7.398  1.00  9.74           N  
ATOM    217  CA  SER A  14      16.651 -13.630   6.469  1.00  9.74           C  
ATOM    218  C   SER A  14      18.144 -13.524   6.750  1.00  9.74           C  
ATOM    219  O   SER A  14      18.858 -14.534   6.785  1.00  9.74           O  
ATOM    220  CB  SER A  14      16.352 -13.193   5.051  1.00  9.74           C  
ATOM    221  OG  SER A  14      14.986 -13.359   4.756  1.00  9.74           O  
ATOM    222  H   SER A  14      15.368 -12.017   7.023  1.00  9.74           H  
ATOM    223  HA  SER A  14      16.333 -14.663   6.615  1.00  9.74           H  
ATOM    224 1HB  SER A  14      16.628 -12.150   4.927  1.00  9.74           H  
ATOM    225 2HB  SER A  14      16.953 -13.775   4.356  1.00  9.74           H  
ATOM    226  HG  SER A  14      14.517 -12.744   5.370  1.00  9.74           H  
ATOM    227  N   THR A  15      18.601 -12.294   7.002  1.00  9.13           N  
ATOM    228  CA  THR A  15      19.989 -12.034   7.314  1.00  9.13           C  
ATOM    229  C   THR A  15      20.359 -12.690   8.635  1.00  9.13           C  
ATOM    230  O   THR A  15      21.406 -13.332   8.741  1.00  9.13           O  
ATOM    231  CB  THR A  15      20.260 -10.527   7.402  1.00  9.13           C  
ATOM    232  OG1 THR A  15      19.948  -9.908   6.141  1.00  9.13           O  
ATOM    233  CG2 THR A  15      21.723 -10.292   7.745  1.00  9.13           C  
ATOM    234  H   THR A  15      17.964 -11.499   6.937  1.00  9.13           H  
ATOM    235  HA  THR A  15      20.612 -12.460   6.529  1.00  9.13           H  
ATOM    236  HB  THR A  15      19.633 -10.087   8.175  1.00  9.13           H  
ATOM    237  HG1 THR A  15      18.967  -9.934   6.012  1.00  9.13           H  
ATOM    238 1HG2 THR A  15      21.912  -9.222   7.809  1.00  9.13           H  
ATOM    239 2HG2 THR A  15      21.949 -10.761   8.704  1.00  9.13           H  
ATOM    240 3HG2 THR A  15      22.352 -10.728   6.971  1.00  9.13           H  
ATOM    241  N   ALA A  16      19.490 -12.538   9.646  1.00  8.67           N  
ATOM    242  CA  ALA A  16      19.733 -13.126  10.954  1.00  8.67           C  
ATOM    243  C   ALA A  16      19.851 -14.639  10.850  1.00  8.67           C  
ATOM    244  O   ALA A  16      20.728 -15.237  11.482  1.00  8.67           O  
ATOM    245  CB  ALA A  16      18.608 -12.761  11.902  1.00  8.67           C  
ATOM    246  H   ALA A  16      18.653 -11.974   9.509  1.00  8.67           H  
ATOM    247  HA  ALA A  16      20.672 -12.732  11.336  1.00  8.67           H  
ATOM    248 1HB  ALA A  16      18.806 -13.186  12.883  1.00  8.67           H  
ATOM    249 2HB  ALA A  16      18.538 -11.676  11.979  1.00  8.67           H  
ATOM    250 3HB  ALA A  16      17.672 -13.156  11.518  1.00  8.67           H  
ATOM    251  N   LEU A  17      19.014 -15.259  10.015  1.00  8.40           N  
ATOM    252  CA  LEU A  17      19.107 -16.690   9.808  1.00  8.40           C  
ATOM    253  C   LEU A  17      20.435 -17.043   9.199  1.00  8.40           C  
ATOM    254  O   LEU A  17      21.114 -17.950   9.675  1.00  8.40           O  
ATOM    255  CB  LEU A  17      18.001 -17.229   8.912  1.00  8.40           C  
ATOM    256  CG  LEU A  17      18.164 -18.729   8.589  1.00  8.40           C  
ATOM    257  CD1 LEU A  17      18.148 -19.536   9.880  1.00  8.40           C  
ATOM    258  CD2 LEU A  17      17.058 -19.169   7.657  1.00  8.40           C  
ATOM    259  H   LEU A  17      18.285 -14.729   9.537  1.00  8.40           H  
ATOM    260  HA  LEU A  17      19.031 -17.181  10.776  1.00  8.40           H  
ATOM    261 1HB  LEU A  17      17.042 -17.075   9.399  1.00  8.40           H  
ATOM    262 2HB  LEU A  17      18.007 -16.675   7.974  1.00  8.40           H  
ATOM    263  HG  LEU A  17      19.125 -18.887   8.105  1.00  8.40           H  
ATOM    264 1HD1 LEU A  17      18.280 -20.594   9.648  1.00  8.40           H  
ATOM    265 2HD1 LEU A  17      18.961 -19.204  10.524  1.00  8.40           H  
ATOM    266 3HD1 LEU A  17      17.198 -19.391  10.389  1.00  8.40           H  
ATOM    267 1HD2 LEU A  17      17.182 -20.226   7.420  1.00  8.40           H  
ATOM    268 2HD2 LEU A  17      16.093 -19.013   8.139  1.00  8.40           H  
ATOM    269 3HD2 LEU A  17      17.106 -18.581   6.740  1.00  8.40           H  
ATOM    270  N   ALA A  18      20.817 -16.339   8.139  1.00  8.33           N  
ATOM    271  CA  ALA A  18      22.074 -16.648   7.498  1.00  8.33           C  
ATOM    272  C   ALA A  18      23.216 -16.527   8.495  1.00  8.33           C  
ATOM    273  O   ALA A  18      24.112 -17.374   8.535  1.00  8.33           O  
ATOM    274  CB  ALA A  18      22.299 -15.713   6.330  1.00  8.33           C  
ATOM    275  H   ALA A  18      20.220 -15.596   7.769  1.00  8.33           H  
ATOM    276  HA  ALA A  18      22.036 -17.676   7.143  1.00  8.33           H  
ATOM    277 1HB  ALA A  18      23.238 -15.956   5.841  1.00  8.33           H  
ATOM    278 2HB  ALA A  18      21.477 -15.815   5.622  1.00  8.33           H  
ATOM    279 3HB  ALA A  18      22.333 -14.686   6.695  1.00  8.33           H  
ATOM    280  N   ALA A  19      23.165 -15.499   9.345  1.00  8.35           N  
ATOM    281  CA  ALA A  19      24.210 -15.338  10.332  1.00  8.35           C  
ATOM    282  C   ALA A  19      24.227 -16.528  11.272  1.00  8.35           C  
ATOM    283  O   ALA A  19      25.287 -17.097  11.535  1.00  8.35           O  
ATOM    284  CB  ALA A  19      23.989 -14.057  11.116  1.00  8.35           C  
ATOM    285  H   ALA A  19      22.413 -14.815   9.280  1.00  8.35           H  
ATOM    286  HA  ALA A  19      25.166 -15.290   9.816  1.00  8.35           H  
ATOM    287 1HB  ALA A  19      24.787 -13.936  11.846  1.00  8.35           H  
ATOM    288 2HB  ALA A  19      23.986 -13.210  10.430  1.00  8.35           H  
ATOM    289 3HB  ALA A  19      23.033 -14.109  11.629  1.00  8.35           H  
ATOM    290  N   ALA A  20      23.047 -16.960  11.720  1.00  8.39           N  
ATOM    291  CA  ALA A  20      22.944 -18.083  12.635  1.00  8.39           C  
ATOM    292  C   ALA A  20      23.513 -19.348  12.024  1.00  8.39           C  
ATOM    293  O   ALA A  20      24.203 -20.125  12.694  1.00  8.39           O  
ATOM    294  CB  ALA A  20      21.496 -18.305  13.017  1.00  8.39           C  
ATOM    295  H   ALA A  20      22.194 -16.465  11.452  1.00  8.39           H  
ATOM    296  HA  ALA A  20      23.520 -17.844  13.528  1.00  8.39           H  
ATOM    297 1HB  ALA A  20      21.425 -19.129  13.722  1.00  8.39           H  
ATOM    298 2HB  ALA A  20      21.098 -17.397  13.469  1.00  8.39           H  
ATOM    299 3HB  ALA A  20      20.922 -18.542  12.126  1.00  8.39           H  
ATOM    300  N   LEU A  21      23.254 -19.547  10.735  1.00  8.44           N  
ATOM    301  CA  LEU A  21      23.734 -20.737  10.067  1.00  8.44           C  
ATOM    302  C   LEU A  21      25.252 -20.747  10.016  1.00  8.44           C  
ATOM    303  O   LEU A  21      25.887 -21.780  10.261  1.00  8.44           O  
ATOM    304  CB  LEU A  21      23.138 -20.805   8.662  1.00  8.44           C  
ATOM    305  CG  LEU A  21      21.619 -21.057   8.622  1.00  8.44           C  
ATOM    306  CD1 LEU A  21      21.122 -20.916   7.203  1.00  8.44           C  
ATOM    307  CD2 LEU A  21      21.318 -22.427   9.174  1.00  8.44           C  
ATOM    308  H   LEU A  21      22.678 -18.871  10.229  1.00  8.44           H  
ATOM    309  HA  LEU A  21      23.399 -21.605  10.630  1.00  8.44           H  
ATOM    310 1HB  LEU A  21      23.333 -19.859   8.159  1.00  8.44           H  
ATOM    311 2HB  LEU A  21      23.629 -21.598   8.108  1.00  8.44           H  
ATOM    312  HG  LEU A  21      21.117 -20.321   9.230  1.00  8.44           H  
ATOM    313 1HD1 LEU A  21      20.045 -21.081   7.178  1.00  8.44           H  
ATOM    314 2HD1 LEU A  21      21.341 -19.917   6.841  1.00  8.44           H  
ATOM    315 3HD1 LEU A  21      21.618 -21.650   6.571  1.00  8.44           H  
ATOM    316 1HD2 LEU A  21      20.242 -22.596   9.154  1.00  8.44           H  
ATOM    317 2HD2 LEU A  21      21.816 -23.181   8.565  1.00  8.44           H  
ATOM    318 3HD2 LEU A  21      21.677 -22.492  10.201  1.00  8.44           H  
ATOM    319  N   MET A  22      25.859 -19.582   9.783  1.00  8.51           N  
ATOM    320  CA  MET A  22      27.313 -19.539   9.719  1.00  8.51           C  
ATOM    321  C   MET A  22      27.907 -19.700  11.120  1.00  8.51           C  
ATOM    322  O   MET A  22      28.879 -20.432  11.313  1.00  8.51           O  
ATOM    323  CB  MET A  22      27.747 -18.232   9.073  1.00  8.51           C  
ATOM    324  CG  MET A  22      27.323 -18.115   7.610  1.00  8.51           C  
ATOM    325  SD  MET A  22      28.004 -19.402   6.563  1.00  8.51           S  
ATOM    326  CE  MET A  22      26.694 -20.630   6.521  1.00  8.51           C  
ATOM    327  H   MET A  22      25.304 -18.741   9.593  1.00  8.51           H  
ATOM    328  HA  MET A  22      27.661 -20.368   9.105  1.00  8.51           H  
ATOM    329 1HB  MET A  22      27.303 -17.395   9.621  1.00  8.51           H  
ATOM    330 2HB  MET A  22      28.830 -18.134   9.130  1.00  8.51           H  
ATOM    331 1HG  MET A  22      26.241 -18.166   7.548  1.00  8.51           H  
ATOM    332 2HG  MET A  22      27.638 -17.149   7.221  1.00  8.51           H  
ATOM    333 1HE  MET A  22      26.997 -21.464   5.889  1.00  8.51           H  
ATOM    334 2HE  MET A  22      26.509 -20.997   7.520  1.00  8.51           H  
ATOM    335 3HE  MET A  22      25.785 -20.184   6.120  1.00  8.51           H  
ATOM    336  N   LEU A  23      27.250 -19.114  12.122  1.00  8.57           N  
ATOM    337  CA  LEU A  23      27.688 -19.201  13.517  1.00  8.57           C  
ATOM    338  C   LEU A  23      27.588 -20.634  14.030  1.00  8.57           C  
ATOM    339  O   LEU A  23      28.370 -21.062  14.881  1.00  8.57           O  
ATOM    340  CB  LEU A  23      26.848 -18.259  14.380  1.00  8.57           C  
ATOM    341  CG  LEU A  23      27.085 -16.755  14.129  1.00  8.57           C  
ATOM    342  CD1 LEU A  23      26.033 -15.948  14.871  1.00  8.57           C  
ATOM    343  CD2 LEU A  23      28.479 -16.391  14.594  1.00  8.57           C  
ATOM    344  H   LEU A  23      26.438 -18.535  11.907  1.00  8.57           H  
ATOM    345  HA  LEU A  23      28.728 -18.888  13.570  1.00  8.57           H  
ATOM    346 1HB  LEU A  23      25.800 -18.467  14.189  1.00  8.57           H  
ATOM    347 2HB  LEU A  23      27.056 -18.466  15.428  1.00  8.57           H  
ATOM    348  HG  LEU A  23      27.005 -16.540  13.075  1.00  8.57           H  
ATOM    349 1HD1 LEU A  23      26.197 -14.887  14.691  1.00  8.57           H  
ATOM    350 2HD1 LEU A  23      25.045 -16.226  14.509  1.00  8.57           H  
ATOM    351 3HD1 LEU A  23      26.101 -16.151  15.938  1.00  8.57           H  
ATOM    352 1HD2 LEU A  23      28.653 -15.330  14.414  1.00  8.57           H  
ATOM    353 2HD2 LEU A  23      28.574 -16.600  15.659  1.00  8.57           H  
ATOM    354 3HD2 LEU A  23      29.210 -16.979  14.040  1.00  8.57           H  
ATOM    355  N   SER A  24      26.645 -21.387  13.463  1.00  8.60           N  
ATOM    356  CA  SER A  24      26.391 -22.773  13.807  1.00  8.60           C  
ATOM    357  C   SER A  24      27.333 -23.730  13.073  1.00  8.60           C  
ATOM    358  O   SER A  24      27.278 -24.941  13.296  1.00  8.60           O  
ATOM    359  CB  SER A  24      24.961 -23.135  13.459  1.00  8.60           C  
ATOM    360  OG  SER A  24      24.051 -22.372  14.204  1.00  8.60           O  
ATOM    361  H   SER A  24      26.015 -20.949  12.792  1.00  8.60           H  
ATOM    362  HA  SER A  24      26.541 -22.893  14.879  1.00  8.60           H  
ATOM    363 1HB  SER A  24      24.796 -22.962  12.400  1.00  8.60           H  
ATOM    364 2HB  SER A  24      24.798 -24.193  13.649  1.00  8.60           H  
ATOM    365  HG  SER A  24      24.128 -21.458  13.848  1.00  8.60           H  
ATOM    366  N   GLY A  25      28.184 -23.204  12.182  1.00  8.58           N  
ATOM    367  CA  GLY A  25      29.104 -24.040  11.432  1.00  8.58           C  
ATOM    368  C   GLY A  25      28.496 -24.743  10.218  1.00  8.58           C  
ATOM    369  O   GLY A  25      29.041 -25.747   9.756  1.00  8.58           O  
ATOM    370  H   GLY A  25      28.221 -22.198  12.028  1.00  8.58           H  
ATOM    371 1HA  GLY A  25      29.942 -23.425  11.110  1.00  8.58           H  
ATOM    372 2HA  GLY A  25      29.520 -24.788  12.104  1.00  8.58           H  
ATOM    373  N   CYS A  26      27.390 -24.232   9.658  1.00  8.52           N  
ATOM    374  CA  CYS A  26      26.746 -24.903   8.518  1.00  8.52           C  
ATOM    375  C   CYS A  26      27.479 -24.626   7.204  1.00  8.52           C  
ATOM    376  O   CYS A  26      26.931 -24.013   6.286  1.00  8.52           O  
ATOM    377  CB  CYS A  26      25.318 -24.398   8.360  1.00  8.52           C  
ATOM    378  SG  CYS A  26      24.279 -24.678   9.800  1.00  8.52           S  
ATOM    379  H   CYS A  26      26.968 -23.379  10.028  1.00  8.52           H  
ATOM    380  HA  CYS A  26      26.736 -25.976   8.704  1.00  8.52           H  
ATOM    381 1HB  CYS A  26      25.333 -23.331   8.154  1.00  8.52           H  
ATOM    382 2HB  CYS A  26      24.853 -24.890   7.508  1.00  8.52           H  
ATOM    383  HG  CYS A  26      24.922 -23.789  10.571  1.00  8.52           H  
ATOM    384  N   MET A  27      28.718 -25.093   7.139  1.00  8.43           N  
ATOM    385  CA  MET A  27      29.636 -24.868   6.034  1.00  8.43           C  
ATOM    386  C   MET A  27      30.417 -26.126   5.640  1.00  8.43           C  
ATOM    387  O   MET A  27      31.558 -26.284   6.064  1.00  8.43           O  
ATOM    388  CB  MET A  27      30.604 -23.756   6.422  1.00  8.43           C  
ATOM    389  CG  MET A  27      29.962 -22.398   6.594  1.00  8.43           C  
ATOM    390  SD  MET A  27      31.063 -21.200   7.278  1.00  8.43           S  
ATOM    391  CE  MET A  27      30.965 -21.749   8.958  1.00  8.43           C  
ATOM    392  H   MET A  27      29.038 -25.605   7.958  1.00  8.43           H  
ATOM    393  HA  MET A  27      29.061 -24.523   5.178  1.00  8.43           H  
ATOM    394 1HB  MET A  27      31.104 -24.016   7.359  1.00  8.43           H  
ATOM    395 2HB  MET A  27      31.378 -23.662   5.661  1.00  8.43           H  
ATOM    396 1HG  MET A  27      29.611 -22.039   5.628  1.00  8.43           H  
ATOM    397 2HG  MET A  27      29.113 -22.463   7.258  1.00  8.43           H  
ATOM    398 1HE  MET A  27      31.591 -21.115   9.585  1.00  8.43           H  
ATOM    399 2HE  MET A  27      29.931 -21.691   9.296  1.00  8.43           H  
ATOM    400 3HE  MET A  27      31.319 -22.782   9.023  1.00  8.43           H  
ATOM    401  N   PRO A  28      29.867 -27.024   4.803  1.00  8.28           N  
ATOM    402  CA  PRO A  28      30.467 -28.292   4.390  1.00  8.28           C  
ATOM    403  C   PRO A  28      31.866 -28.114   3.787  1.00  8.28           C  
ATOM    404  O   PRO A  28      32.693 -29.025   3.819  1.00  8.28           O  
ATOM    405  CB  PRO A  28      29.476 -28.796   3.336  1.00  8.28           C  
ATOM    406  CG  PRO A  28      28.157 -28.158   3.718  1.00  8.28           C  
ATOM    407  CD  PRO A  28      28.524 -26.787   4.241  1.00  8.28           C  
ATOM    408  HA  PRO A  28      30.500 -28.972   5.256  1.00  8.28           H  
ATOM    409 1HB  PRO A  28      29.818 -28.504   2.329  1.00  8.28           H  
ATOM    410 2HB  PRO A  28      29.438 -29.895   3.353  1.00  8.28           H  
ATOM    411 1HG  PRO A  28      27.490 -28.111   2.843  1.00  8.28           H  
ATOM    412 2HG  PRO A  28      27.645 -28.774   4.473  1.00  8.28           H  
ATOM    413 1HD  PRO A  28      28.563 -26.055   3.422  1.00  8.28           H  
ATOM    414 2HD  PRO A  28      27.804 -26.506   5.017  1.00  8.28           H  
ATOM    415  N   GLY A  29      32.149 -26.919   3.262  1.00  8.06           N  
ATOM    416  CA  GLY A  29      33.446 -26.613   2.667  1.00  8.06           C  
ATOM    417  C   GLY A  29      34.589 -26.658   3.692  1.00  8.06           C  
ATOM    418  O   GLY A  29      35.759 -26.720   3.315  1.00  8.06           O  
ATOM    419  H   GLY A  29      31.447 -26.198   3.263  1.00  8.06           H  
ATOM    420 1HA  GLY A  29      33.648 -27.322   1.864  1.00  8.06           H  
ATOM    421 2HA  GLY A  29      33.406 -25.624   2.214  1.00  8.06           H  
ATOM    422  N   GLU A  30      34.251 -26.631   4.989  1.00  7.80           N  
ATOM    423  CA  GLU A  30      35.245 -26.692   6.051  1.00  7.80           C  
ATOM    424  C   GLU A  30      35.566 -28.128   6.473  1.00  7.80           C  
ATOM    425  O   GLU A  30      36.385 -28.347   7.377  1.00  7.80           O  
ATOM    426  CB  GLU A  30      34.817 -25.881   7.285  1.00  7.80           C  
ATOM    427  CG  GLU A  30      34.724 -24.358   7.063  1.00  7.80           C  
ATOM    428  CD  GLU A  30      34.421 -23.566   8.338  1.00  7.80           C  
ATOM    429  OE1 GLU A  30      34.254 -24.166   9.377  1.00  7.80           O  
ATOM    430  OE2 GLU A  30      34.390 -22.358   8.266  1.00  7.80           O  
ATOM    431  H   GLU A  30      33.268 -26.574   5.253  1.00  7.80           H  
ATOM    432  HA  GLU A  30      36.166 -26.249   5.673  1.00  7.80           H  
ATOM    433 1HB  GLU A  30      33.834 -26.224   7.614  1.00  7.80           H  
ATOM    434 2HB  GLU A  30      35.516 -26.061   8.100  1.00  7.80           H  
ATOM    435 1HG  GLU A  30      35.664 -24.005   6.643  1.00  7.80           H  
ATOM    436 2HG  GLU A  30      33.937 -24.165   6.332  1.00  7.80           H  
ATOM    437  N   ILE A  31      34.958 -29.133   5.841  1.00  7.49           N  
ATOM    438  CA  ILE A  31      35.276 -30.484   6.281  1.00  7.49           C  
ATOM    439  C   ILE A  31      36.616 -30.915   5.700  1.00  7.49           C  
ATOM    440  O   ILE A  31      36.712 -31.516   4.628  1.00  7.49           O  
ATOM    441  CB  ILE A  31      34.169 -31.473   5.886  1.00  7.49           C  
ATOM    442  CG1 ILE A  31      32.841 -31.004   6.519  1.00  7.49           C  
ATOM    443  CG2 ILE A  31      34.543 -32.907   6.341  1.00  7.49           C  
ATOM    444  CD1 ILE A  31      31.623 -31.729   6.027  1.00  7.49           C  
ATOM    445  H   ILE A  31      34.283 -28.972   5.089  1.00  7.49           H  
ATOM    446  HA  ILE A  31      35.352 -30.485   7.366  1.00  7.49           H  
ATOM    447  HB  ILE A  31      34.041 -31.453   4.803  1.00  7.49           H  
ATOM    448 1HG1 ILE A  31      32.902 -31.139   7.604  1.00  7.49           H  
ATOM    449 2HG1 ILE A  31      32.715 -29.943   6.309  1.00  7.49           H  
ATOM    450 1HG2 ILE A  31      33.756 -33.600   6.052  1.00  7.49           H  
ATOM    451 2HG2 ILE A  31      35.481 -33.210   5.875  1.00  7.49           H  
ATOM    452 3HG2 ILE A  31      34.656 -32.927   7.421  1.00  7.49           H  
ATOM    453 1HD1 ILE A  31      30.748 -31.317   6.528  1.00  7.49           H  
ATOM    454 2HD1 ILE A  31      31.530 -31.583   4.949  1.00  7.49           H  
ATOM    455 3HD1 ILE A  31      31.713 -32.790   6.251  1.00  7.49           H  
ATOM    456  N   ARG A  32      37.649 -30.624   6.471  1.00  7.18           N  
ATOM    457  CA  ARG A  32      39.038 -30.850   6.099  1.00  7.18           C  
ATOM    458  C   ARG A  32      39.431 -32.324   6.234  1.00  7.18           C  
ATOM    459  O   ARG A  32      38.835 -33.032   7.027  1.00  7.18           O  
ATOM    460  CB  ARG A  32      39.957 -29.998   6.970  1.00  7.18           C  
ATOM    461  CG  ARG A  32      39.867 -28.493   6.730  1.00  7.18           C  
ATOM    462  CD  ARG A  32      40.802 -27.744   7.618  1.00  7.18           C  
ATOM    463  NE  ARG A  32      40.744 -26.304   7.398  1.00  7.18           N  
ATOM    464  CZ  ARG A  32      41.438 -25.390   8.107  1.00  7.18           C  
ATOM    465  NH1 ARG A  32      42.239 -25.776   9.076  1.00  7.18           N  
ATOM    466  NH2 ARG A  32      41.316 -24.105   7.825  1.00  7.18           N  
ATOM    467  H   ARG A  32      37.424 -30.101   7.316  1.00  7.18           H  
ATOM    468  HA  ARG A  32      39.138 -30.506   5.079  1.00  7.18           H  
ATOM    469 1HB  ARG A  32      39.712 -30.168   8.017  1.00  7.18           H  
ATOM    470 2HB  ARG A  32      40.992 -30.291   6.831  1.00  7.18           H  
ATOM    471 1HG  ARG A  32      40.121 -28.273   5.694  1.00  7.18           H  
ATOM    472 2HG  ARG A  32      38.855 -28.150   6.933  1.00  7.18           H  
ATOM    473 1HD  ARG A  32      40.540 -27.938   8.658  1.00  7.18           H  
ATOM    474 2HD  ARG A  32      41.823 -28.075   7.433  1.00  7.18           H  
ATOM    475  HE  ARG A  32      40.140 -25.966   6.661  1.00  7.18           H  
ATOM    476 1HH1 ARG A  32      42.334 -26.759   9.292  1.00  7.18           H  
ATOM    477 2HH1 ARG A  32      42.759 -25.091   9.606  1.00  7.18           H  
ATOM    478 1HH2 ARG A  32      40.702 -23.807   7.080  1.00  7.18           H  
ATOM    479 2HH2 ARG A  32      41.835 -23.421   8.355  1.00  7.18           H  
ATOM    480  N   PRO A  33      40.456 -32.809   5.498  1.00  6.88           N  
ATOM    481  CA  PRO A  33      41.067 -34.143   5.603  1.00  6.88           C  
ATOM    482  C   PRO A  33      41.655 -34.485   6.985  1.00  6.88           C  
ATOM    483  O   PRO A  33      41.956 -35.655   7.249  1.00  6.88           O  
ATOM    484  CB  PRO A  33      42.210 -34.052   4.593  1.00  6.88           C  
ATOM    485  CG  PRO A  33      41.770 -33.028   3.586  1.00  6.88           C  
ATOM    486  CD  PRO A  33      40.998 -32.006   4.370  1.00  6.88           C  
ATOM    487  HA  PRO A  33      40.337 -34.897   5.300  1.00  6.88           H  
ATOM    488 1HB  PRO A  33      43.120 -33.763   5.123  1.00  6.88           H  
ATOM    489 2HB  PRO A  33      42.395 -35.042   4.149  1.00  6.88           H  
ATOM    490 1HG  PRO A  33      42.651 -32.597   3.081  1.00  6.88           H  
ATOM    491 2HG  PRO A  33      41.160 -33.504   2.805  1.00  6.88           H  
ATOM    492 1HD  PRO A  33      41.654 -31.200   4.721  1.00  6.88           H  
ATOM    493 2HD  PRO A  33      40.204 -31.655   3.700  1.00  6.88           H  
ATOM    494  N   THR A  34      41.891 -33.466   7.812  1.00  6.55           N  
ATOM    495  CA  THR A  34      42.453 -33.570   9.164  1.00  6.55           C  
ATOM    496  C   THR A  34      43.799 -34.281   9.226  1.00  6.55           C  
ATOM    497  O   THR A  34      44.826 -33.619   9.366  1.00  6.55           O  
ATOM    498  CB  THR A  34      41.453 -34.228  10.144  1.00  6.55           C  
ATOM    499  OG1 THR A  34      41.131 -35.558   9.721  1.00  6.55           O  
ATOM    500  CG2 THR A  34      40.187 -33.407  10.201  1.00  6.55           C  
ATOM    501  H   THR A  34      41.637 -32.544   7.503  1.00  6.55           H  
ATOM    502  HA  THR A  34      42.617 -32.556   9.526  1.00  6.55           H  
ATOM    503  HB  THR A  34      41.893 -34.271  11.139  1.00  6.55           H  
ATOM    504  HG1 THR A  34      40.212 -35.789  10.035  1.00  6.55           H  
ATOM    505 1HG2 THR A  34      39.486 -33.869  10.896  1.00  6.55           H  
ATOM    506 2HG2 THR A  34      40.416 -32.398  10.532  1.00  6.55           H  
ATOM    507 3HG2 THR A  34      39.748 -33.371   9.228  1.00  6.55           H  
ATOM    508  N   ILE A  35      43.803 -35.609   9.165  1.00  6.12           N  
ATOM    509  CA  ILE A  35      45.084 -36.325   9.224  1.00  6.12           C  
ATOM    510  C   ILE A  35      45.360 -37.139   7.957  1.00  6.12           C  
ATOM    511  O   ILE A  35      46.319 -37.909   7.905  1.00  6.12           O  
ATOM    512  CB  ILE A  35      45.237 -37.212  10.487  1.00  6.12           C  
ATOM    513  CG1 ILE A  35      44.225 -38.322  10.556  1.00  6.12           C  
ATOM    514  CG2 ILE A  35      45.102 -36.339  11.728  1.00  6.12           C  
ATOM    515  CD1 ILE A  35      44.550 -39.325  11.669  1.00  6.12           C  
ATOM    516  H   ILE A  35      42.906 -36.076   9.018  1.00  6.12           H  
ATOM    517  HA  ILE A  35      45.878 -35.585   9.293  1.00  6.12           H  
ATOM    518  HB  ILE A  35      46.226 -37.670  10.480  1.00  6.12           H  
ATOM    519 1HG1 ILE A  35      43.229 -37.903  10.720  1.00  6.12           H  
ATOM    520 2HG1 ILE A  35      44.230 -38.849   9.611  1.00  6.12           H  
ATOM    521 1HG2 ILE A  35      45.240 -36.948  12.621  1.00  6.12           H  
ATOM    522 2HG2 ILE A  35      45.858 -35.553  11.702  1.00  6.12           H  
ATOM    523 3HG2 ILE A  35      44.110 -35.887  11.748  1.00  6.12           H  
ATOM    524 1HD1 ILE A  35      43.830 -40.118  11.683  1.00  6.12           H  
ATOM    525 2HD1 ILE A  35      45.538 -39.752  11.495  1.00  6.12           H  
ATOM    526 3HD1 ILE A  35      44.542 -38.815  12.630  1.00  6.12           H  
ATOM    527  N   GLY A  36      44.554 -36.923   6.910  1.00  5.57           N  
ATOM    528  CA  GLY A  36      44.752 -37.600   5.622  1.00  5.57           C  
ATOM    529  C   GLY A  36      45.855 -36.937   4.778  1.00  5.57           C  
ATOM    530  O   GLY A  36      46.210 -37.420   3.700  1.00  5.57           O  
ATOM    531  H   GLY A  36      43.753 -36.306   7.027  1.00  5.57           H  
ATOM    532 1HA  GLY A  36      45.008 -38.643   5.798  1.00  5.57           H  
ATOM    533 2HA  GLY A  36      43.813 -37.593   5.070  1.00  5.57           H  
ATOM    534  N   GLN A  37      46.364 -35.815   5.273  1.00  4.88           N  
ATOM    535  CA  GLN A  37      47.425 -35.015   4.665  1.00  4.88           C  
ATOM    536  C   GLN A  37      48.727 -35.183   5.426  1.00  4.88           C  
ATOM    537  O   GLN A  37      48.733 -35.669   6.552  1.00  4.88           O  
ATOM    538  CB  GLN A  37      47.037 -33.535   4.617  1.00  4.88           C  
ATOM    539  CG  GLN A  37      45.834 -33.237   3.752  1.00  4.88           C  
ATOM    540  CD  GLN A  37      46.124 -33.441   2.272  1.00  4.88           C  
ATOM    541  OE1 GLN A  37      47.021 -32.792   1.724  1.00  4.88           O  
ATOM    542  NE2 GLN A  37      45.385 -34.328   1.618  1.00  4.88           N  
ATOM    543  H   GLN A  37      45.993 -35.506   6.158  1.00  4.88           H  
ATOM    544  HA  GLN A  37      47.585 -35.365   3.646  1.00  4.88           H  
ATOM    545 1HB  GLN A  37      46.820 -33.187   5.627  1.00  4.88           H  
ATOM    546 2HB  GLN A  37      47.874 -32.948   4.242  1.00  4.88           H  
ATOM    547 1HG  GLN A  37      45.056 -33.927   4.020  1.00  4.88           H  
ATOM    548 2HG  GLN A  37      45.507 -32.210   3.911  1.00  4.88           H  
ATOM    549 1HE2 GLN A  37      45.547 -34.489   0.643  1.00  4.88           H  
ATOM    550 2HE2 GLN A  37      44.676 -34.844   2.092  1.00  4.88           H  
ATOM    551  N   GLN A  38      49.829 -34.747   4.821  1.00  4.08           N  
ATOM    552  CA  GLN A  38      51.143 -34.786   5.472  1.00  4.08           C  
ATOM    553  C   GLN A  38      51.583 -36.192   5.889  1.00  4.08           C  
ATOM    554  O   GLN A  38      52.003 -36.414   7.024  1.00  4.08           O  
ATOM    555  CB  GLN A  38      51.169 -33.862   6.701  1.00  4.08           C  
ATOM    556  CG  GLN A  38      50.902 -32.392   6.389  1.00  4.08           C  
ATOM    557  CD  GLN A  38      50.983 -31.504   7.627  1.00  4.08           C  
ATOM    558  OE1 GLN A  38      51.881 -31.652   8.462  1.00  4.08           O  
ATOM    559  NE2 GLN A  38      50.040 -30.574   7.750  1.00  4.08           N  
ATOM    560  H   GLN A  38      49.754 -34.367   3.888  1.00  4.08           H  
ATOM    561  HA  GLN A  38      51.880 -34.416   4.760  1.00  4.08           H  
ATOM    562 1HB  GLN A  38      50.451 -34.191   7.447  1.00  4.08           H  
ATOM    563 2HB  GLN A  38      52.153 -33.921   7.164  1.00  4.08           H  
ATOM    564 1HG  GLN A  38      51.644 -32.046   5.671  1.00  4.08           H  
ATOM    565 2HG  GLN A  38      49.902 -32.295   5.968  1.00  4.08           H  
ATOM    566 1HE2 GLN A  38      50.041 -29.962   8.542  1.00  4.08           H  
ATOM    567 2HE2 GLN A  38      49.330 -30.485   7.053  1.00  4.08           H  
ATOM    568  N   MET A  39      51.503 -37.135   4.952  1.00  3.25           N  
ATOM    569  CA  MET A  39      51.941 -38.510   5.198  1.00  3.25           C  
ATOM    570  C   MET A  39      53.446 -38.525   5.456  1.00  3.25           C  
ATOM    571  O   MET A  39      54.179 -37.690   4.916  1.00  3.25           O  
ATOM    572  CB  MET A  39      51.584 -39.407   4.012  1.00  3.25           C  
ATOM    573  CG  MET A  39      50.082 -39.703   3.831  1.00  3.25           C  
ATOM    574  SD  MET A  39      49.743 -40.659   2.316  1.00  3.25           S  
ATOM    575  CE  MET A  39      50.551 -42.218   2.659  1.00  3.25           C  
ATOM    576  H   MET A  39      51.130 -36.890   4.048  1.00  3.25           H  
ATOM    577  HA  MET A  39      51.447 -38.889   6.094  1.00  3.25           H  
ATOM    578 1HB  MET A  39      51.948 -38.954   3.095  1.00  3.25           H  
ATOM    579 2HB  MET A  39      52.098 -40.360   4.126  1.00  3.25           H  
ATOM    580 1HG  MET A  39      49.721 -40.273   4.689  1.00  3.25           H  
ATOM    581 2HG  MET A  39      49.521 -38.765   3.785  1.00  3.25           H  
ATOM    582 1HE  MET A  39      50.446 -42.879   1.809  1.00  3.25           H  
ATOM    583 2HE  MET A  39      51.611 -42.044   2.836  1.00  3.25           H  
ATOM    584 3HE  MET A  39      50.104 -42.674   3.529  1.00  3.25           H  
ATOM    585  N   GLU A  40      53.898 -39.457   6.294  1.00  2.52           N  
ATOM    586  CA  GLU A  40      55.312 -39.562   6.646  1.00  2.52           C  
ATOM    587  C   GLU A  40      56.039 -40.571   5.775  1.00  2.52           C  
ATOM    588  O   GLU A  40      55.414 -41.425   5.142  1.00  2.52           O  
ATOM    589  CB  GLU A  40      55.477 -39.919   8.128  1.00  2.52           C  
ATOM    590  CG  GLU A  40      54.947 -38.841   9.088  1.00  2.52           C  
ATOM    591  CD  GLU A  40      55.146 -39.165  10.564  1.00  2.52           C  
ATOM    592  OE1 GLU A  40      55.755 -40.163  10.867  1.00  2.52           O  
ATOM    593  OE2 GLU A  40      54.662 -38.416  11.382  1.00  2.52           O  
ATOM    594  H   GLU A  40      53.244 -40.147   6.683  1.00  2.52           H  
ATOM    595  HA  GLU A  40      55.776 -38.589   6.484  1.00  2.52           H  
ATOM    596 1HB  GLU A  40      54.946 -40.852   8.336  1.00  2.52           H  
ATOM    597 2HB  GLU A  40      56.531 -40.087   8.350  1.00  2.52           H  
ATOM    598 1HG  GLU A  40      55.453 -37.902   8.865  1.00  2.52           H  
ATOM    599 2HG  GLU A  40      53.884 -38.697   8.891  1.00  2.52           H  
ATOM    600  N   THR A  41      57.360 -40.461   5.725  1.00  1.94           N  
ATOM    601  CA  THR A  41      58.143 -41.395   4.939  1.00  1.94           C  
ATOM    602  C   THR A  41      57.870 -42.818   5.403  1.00  1.94           C  
ATOM    603  O   THR A  41      57.945 -43.118   6.593  1.00  1.94           O  
ATOM    604  CB  THR A  41      59.647 -41.081   5.057  1.00  1.94           C  
ATOM    605  OG1 THR A  41      59.888 -39.733   4.623  1.00  1.94           O  
ATOM    606  CG2 THR A  41      60.466 -42.037   4.203  1.00  1.94           C  
ATOM    607  H   THR A  41      57.822 -39.732   6.250  1.00  1.94           H  
ATOM    608  HA  THR A  41      57.847 -41.309   3.894  1.00  1.94           H  
ATOM    609  HB  THR A  41      59.956 -41.178   6.098  1.00  1.94           H  
ATOM    610  HG1 THR A  41      60.829 -39.540   4.683  1.00  1.94           H  
ATOM    611 1HG2 THR A  41      61.523 -41.794   4.302  1.00  1.94           H  
ATOM    612 2HG2 THR A  41      60.300 -43.061   4.535  1.00  1.94           H  
ATOM    613 3HG2 THR A  41      60.167 -41.940   3.161  1.00  1.94           H  
ATOM    614  N   GLY A  42      57.562 -43.686   4.446  1.00  1.54           N  
ATOM    615  CA  GLY A  42      57.254 -45.089   4.697  1.00  1.54           C  
ATOM    616  C   GLY A  42      55.747 -45.373   4.764  1.00  1.54           C  
ATOM    617  O   GLY A  42      55.334 -46.532   4.677  1.00  1.54           O  
ATOM    618  H   GLY A  42      57.521 -43.350   3.494  1.00  1.54           H  
ATOM    619 1HA  GLY A  42      57.702 -45.698   3.913  1.00  1.54           H  
ATOM    620 2HA  GLY A  42      57.719 -45.393   5.634  1.00  1.54           H  
ATOM    621  N   ASP A  43      54.922 -44.332   4.920  1.00  1.29           N  
ATOM    622  CA  ASP A  43      53.472 -44.527   4.944  1.00  1.29           C  
ATOM    623  C   ASP A  43      52.992 -44.974   3.573  1.00  1.29           C  
ATOM    624  O   ASP A  43      53.534 -44.553   2.546  1.00  1.29           O  
ATOM    625  CB  ASP A  43      52.704 -43.255   5.336  1.00  1.29           C  
ATOM    626  CG  ASP A  43      52.769 -42.850   6.805  1.00  1.29           C  
ATOM    627  OD1 ASP A  43      53.219 -43.625   7.608  1.00  1.29           O  
ATOM    628  OD2 ASP A  43      52.336 -41.737   7.131  1.00  1.29           O  
ATOM    629  H   ASP A  43      55.293 -43.385   5.001  1.00  1.29           H  
ATOM    630  HA  ASP A  43      53.231 -45.312   5.661  1.00  1.29           H  
ATOM    631 1HB  ASP A  43      53.076 -42.429   4.740  1.00  1.29           H  
ATOM    632 2HB  ASP A  43      51.659 -43.403   5.085  1.00  1.29           H  
ATOM    633  N   GLN A  44      51.941 -45.780   3.544  1.00  1.16           N  
ATOM    634  CA  GLN A  44      51.354 -46.184   2.273  1.00  1.16           C  
ATOM    635  C   GLN A  44      49.892 -45.776   2.213  1.00  1.16           C  
ATOM    636  O   GLN A  44      49.220 -45.716   3.243  1.00  1.16           O  
ATOM    637  CB  GLN A  44      51.440 -47.693   2.079  1.00  1.16           C  
ATOM    638  CG  GLN A  44      52.818 -48.309   2.010  1.00  1.16           C  
ATOM    639  CD  GLN A  44      52.690 -49.830   1.829  1.00  1.16           C  
ATOM    640  OE1 GLN A  44      51.800 -50.429   2.449  1.00  1.16           O  
ATOM    641  NE2 GLN A  44      53.539 -50.435   0.997  1.00  1.16           N  
ATOM    642  H   GLN A  44      51.554 -46.120   4.427  1.00  1.16           H  
ATOM    643  HA  GLN A  44      51.881 -45.687   1.460  1.00  1.16           H  
ATOM    644 1HB  GLN A  44      50.898 -48.187   2.884  1.00  1.16           H  
ATOM    645 2HB  GLN A  44      50.954 -47.937   1.147  1.00  1.16           H  
ATOM    646 1HG  GLN A  44      53.359 -47.892   1.160  1.00  1.16           H  
ATOM    647 2HG  GLN A  44      53.358 -48.104   2.940  1.00  1.16           H  
ATOM    648 1HE2 GLN A  44      53.476 -51.453   0.835  1.00  1.16           H  
ATOM    649 2HE2 GLN A  44      54.235 -49.907   0.516  1.00  1.16           H  
ATOM    650  N   ARG A  45      49.381 -45.543   1.005  1.00  1.10           N  
ATOM    651  CA  ARG A  45      47.968 -45.212   0.853  1.00  1.10           C  
ATOM    652  C   ARG A  45      47.323 -45.914  -0.327  1.00  1.10           C  
ATOM    653  O   ARG A  45      47.874 -45.956  -1.431  1.00  1.10           O  
ATOM    654  CB  ARG A  45      47.760 -43.715   0.731  1.00  1.10           C  
ATOM    655  CG  ARG A  45      46.307 -43.277   0.583  1.00  1.10           C  
ATOM    656  CD  ARG A  45      46.160 -41.811   0.704  1.00  1.10           C  
ATOM    657  NE  ARG A  45      44.781 -41.383   0.483  1.00  1.10           N  
ATOM    658  CZ  ARG A  45      44.321 -40.140   0.751  1.00  1.10           C  
ATOM    659  NH1 ARG A  45      45.125 -39.236   1.272  1.00  1.10           N  
ATOM    660  NH2 ARG A  45      43.065 -39.811   0.494  1.00  1.10           N  
ATOM    661  H   ARG A  45      49.971 -45.598   0.186  1.00  1.10           H  
ATOM    662  HA  ARG A  45      47.455 -45.540   1.749  1.00  1.10           H  
ATOM    663 1HB  ARG A  45      48.124 -43.242   1.623  1.00  1.10           H  
ATOM    664 2HB  ARG A  45      48.324 -43.323  -0.112  1.00  1.10           H  
ATOM    665 1HG  ARG A  45      45.926 -43.579  -0.394  1.00  1.10           H  
ATOM    666 2HG  ARG A  45      45.700 -43.737   1.357  1.00  1.10           H  
ATOM    667 1HD  ARG A  45      46.459 -41.496   1.703  1.00  1.10           H  
ATOM    668 2HD  ARG A  45      46.793 -41.321  -0.032  1.00  1.10           H  
ATOM    669  HE  ARG A  45      44.124 -42.077   0.076  1.00  1.10           H  
ATOM    670 1HH1 ARG A  45      46.089 -39.463   1.481  1.00  1.10           H  
ATOM    671 2HH1 ARG A  45      44.774 -38.310   1.468  1.00  1.10           H  
ATOM    672 1HH2 ARG A  45      42.429 -40.477   0.081  1.00  1.10           H  
ATOM    673 2HH2 ARG A  45      42.744 -38.879   0.700  1.00  1.10           H  
ATOM    674  N   PHE A  46      46.158 -46.491  -0.054  1.00  1.08           N  
ATOM    675  CA  PHE A  46      45.381 -47.235  -1.030  1.00  1.08           C  
ATOM    676  C   PHE A  46      43.973 -46.678  -1.050  1.00  1.08           C  
ATOM    677  O   PHE A  46      43.209 -46.896  -0.109  1.00  1.08           O  
ATOM    678  CB  PHE A  46      45.356 -48.701  -0.614  1.00  1.08           C  
ATOM    679  CG  PHE A  46      46.728 -49.226  -0.490  1.00  1.08           C  
ATOM    680  CD1 PHE A  46      47.398 -49.042   0.694  1.00  1.08           C  
ATOM    681  CD2 PHE A  46      47.369 -49.870  -1.529  1.00  1.08           C  
ATOM    682  CE1 PHE A  46      48.668 -49.472   0.852  1.00  1.08           C  
ATOM    683  CE2 PHE A  46      48.666 -50.318  -1.374  1.00  1.08           C  
ATOM    684  CZ  PHE A  46      49.318 -50.115  -0.179  1.00  1.08           C  
ATOM    685  H   PHE A  46      45.786 -46.380   0.890  1.00  1.08           H  
ATOM    686  HA  PHE A  46      45.829 -47.123  -2.019  1.00  1.08           H  
ATOM    687 1HB  PHE A  46      44.846 -48.811   0.344  1.00  1.08           H  
ATOM    688 2HB  PHE A  46      44.820 -49.289  -1.357  1.00  1.08           H  
ATOM    689  HD1 PHE A  46      46.893 -48.529   1.509  1.00  1.08           H  
ATOM    690  HD2 PHE A  46      46.847 -50.019  -2.475  1.00  1.08           H  
ATOM    691  HE1 PHE A  46      49.168 -49.317   1.802  1.00  1.08           H  
ATOM    692  HE2 PHE A  46      49.172 -50.827  -2.194  1.00  1.08           H  
ATOM    693  HZ  PHE A  46      50.343 -50.469  -0.047  1.00  1.08           H  
ATOM    694  N   GLY A  47      43.606 -45.962  -2.103  1.00  1.08           N  
ATOM    695  CA  GLY A  47      42.297 -45.327  -2.077  1.00  1.08           C  
ATOM    696  C   GLY A  47      42.262 -44.372  -0.886  1.00  1.08           C  
ATOM    697  O   GLY A  47      43.130 -43.499  -0.762  1.00  1.08           O  
ATOM    698  H   GLY A  47      44.236 -45.825  -2.881  1.00  1.08           H  
ATOM    699 1HA  GLY A  47      42.126 -44.780  -3.005  1.00  1.08           H  
ATOM    700 2HA  GLY A  47      41.514 -46.080  -1.981  1.00  1.08           H  
ATOM    701  N   ASP A  48      41.261 -44.535  -0.021  1.00  1.06           N  
ATOM    702  CA  ASP A  48      41.118 -43.688   1.162  1.00  1.06           C  
ATOM    703  C   ASP A  48      41.716 -44.283   2.446  1.00  1.06           C  
ATOM    704  O   ASP A  48      41.472 -43.753   3.528  1.00  1.06           O  
ATOM    705  CB  ASP A  48      39.637 -43.324   1.407  1.00  1.06           C  
ATOM    706  CG  ASP A  48      38.695 -44.529   1.658  1.00  1.06           C  
ATOM    707  OD1 ASP A  48      39.121 -45.642   1.533  1.00  1.06           O  
ATOM    708  OD2 ASP A  48      37.547 -44.301   1.978  1.00  1.06           O  
ATOM    709  H   ASP A  48      40.591 -45.273  -0.183  1.00  1.06           H  
ATOM    710  HA  ASP A  48      41.649 -42.757   0.965  1.00  1.06           H  
ATOM    711 1HB  ASP A  48      39.576 -42.664   2.276  1.00  1.06           H  
ATOM    712 2HB  ASP A  48      39.258 -42.764   0.552  1.00  1.06           H  
ATOM    713  N   LEU A  49      42.483 -45.372   2.343  1.00  1.01           N  
ATOM    714  CA  LEU A  49      43.056 -45.968   3.548  1.00  1.01           C  
ATOM    715  C   LEU A  49      44.555 -45.728   3.666  1.00  1.01           C  
ATOM    716  O   LEU A  49      45.291 -45.829   2.681  1.00  1.01           O  
ATOM    717  CB  LEU A  49      42.796 -47.465   3.564  1.00  1.01           C  
ATOM    718  CG  LEU A  49      41.300 -47.873   3.445  1.00  1.01           C  
ATOM    719  CD1 LEU A  49      41.176 -49.384   3.517  1.00  1.01           C  
ATOM    720  CD2 LEU A  49      40.468 -47.169   4.494  1.00  1.01           C  
ATOM    721  H   LEU A  49      42.653 -45.799   1.433  1.00  1.01           H  
ATOM    722  HA  LEU A  49      42.574 -45.525   4.420  1.00  1.01           H  
ATOM    723 1HB  LEU A  49      43.310 -47.898   2.705  1.00  1.01           H  
ATOM    724 2HB  LEU A  49      43.241 -47.871   4.443  1.00  1.01           H  
ATOM    725  HG  LEU A  49      40.935 -47.569   2.458  1.00  1.01           H  
ATOM    726 1HD1 LEU A  49      40.138 -49.647   3.388  1.00  1.01           H  
ATOM    727 2HD1 LEU A  49      41.768 -49.821   2.736  1.00  1.01           H  
ATOM    728 3HD1 LEU A  49      41.512 -49.771   4.452  1.00  1.01           H  
ATOM    729 1HD2 LEU A  49      39.444 -47.439   4.373  1.00  1.01           H  
ATOM    730 2HD2 LEU A  49      40.787 -47.439   5.469  1.00  1.01           H  
ATOM    731 3HD2 LEU A  49      40.568 -46.097   4.370  1.00  1.01           H  
ATOM    732  N   VAL A  50      45.021 -45.484   4.891  1.00  0.94           N  
ATOM    733  CA  VAL A  50      46.452 -45.277   5.127  1.00  0.94           C  
ATOM    734  C   VAL A  50      47.039 -46.293   6.101  1.00  0.94           C  
ATOM    735  O   VAL A  50      46.434 -46.626   7.127  1.00  0.94           O  
ATOM    736  CB  VAL A  50      46.735 -43.835   5.612  1.00  0.94           C  
ATOM    737  CG1 VAL A  50      48.231 -43.659   5.913  1.00  0.94           C  
ATOM    738  CG2 VAL A  50      46.310 -42.842   4.522  1.00  0.94           C  
ATOM    739  H   VAL A  50      44.361 -45.423   5.672  1.00  0.94           H  
ATOM    740  HA  VAL A  50      46.968 -45.397   4.178  1.00  0.94           H  
ATOM    741  HB  VAL A  50      46.181 -43.643   6.524  1.00  0.94           H  
ATOM    742 1HG1 VAL A  50      48.422 -42.641   6.248  1.00  0.94           H  
ATOM    743 2HG1 VAL A  50      48.542 -44.351   6.693  1.00  0.94           H  
ATOM    744 3HG1 VAL A  50      48.802 -43.855   5.013  1.00  0.94           H  
ATOM    745 1HG2 VAL A  50      46.507 -41.824   4.855  1.00  0.94           H  
ATOM    746 2HG2 VAL A  50      46.880 -43.048   3.627  1.00  0.94           H  
ATOM    747 3HG2 VAL A  50      45.246 -42.953   4.312  1.00  0.94           H  
ATOM    748  N   PHE A  51      48.206 -46.835   5.747  1.00  0.88           N  
ATOM    749  CA  PHE A  51      48.863 -47.817   6.602  1.00  0.88           C  
ATOM    750  C   PHE A  51      50.272 -47.356   7.004  1.00  0.88           C  
ATOM    751  O   PHE A  51      51.005 -46.766   6.202  1.00  0.88           O  
ATOM    752  CB  PHE A  51      48.940 -49.166   5.883  1.00  0.88           C  
ATOM    753  CG  PHE A  51      47.591 -49.742   5.532  1.00  0.88           C  
ATOM    754  CD1 PHE A  51      46.968 -49.352   4.359  1.00  0.88           C  
ATOM    755  CD2 PHE A  51      46.957 -50.665   6.342  1.00  0.88           C  
ATOM    756  CE1 PHE A  51      45.739 -49.857   4.002  1.00  0.88           C  
ATOM    757  CE2 PHE A  51      45.723 -51.181   5.982  1.00  0.88           C  
ATOM    758  CZ  PHE A  51      45.115 -50.768   4.811  1.00  0.88           C  
ATOM    759  H   PHE A  51      48.644 -46.526   4.879  1.00  0.88           H  
ATOM    760  HA  PHE A  51      48.273 -47.937   7.505  1.00  0.88           H  
ATOM    761 1HB  PHE A  51      49.517 -49.064   4.962  1.00  0.88           H  
ATOM    762 2HB  PHE A  51      49.461 -49.883   6.516  1.00  0.88           H  
ATOM    763  HD1 PHE A  51      47.470 -48.626   3.719  1.00  0.88           H  
ATOM    764  HD2 PHE A  51      47.442 -50.985   7.268  1.00  0.88           H  
ATOM    765  HE1 PHE A  51      45.264 -49.534   3.076  1.00  0.88           H  
ATOM    766  HE2 PHE A  51      45.230 -51.903   6.623  1.00  0.88           H  
ATOM    767  HZ  PHE A  51      44.147 -51.159   4.531  1.00  0.88           H  
ATOM    768  N   ARG A  52      50.664 -47.671   8.244  1.00  0.83           N  
ATOM    769  CA  ARG A  52      51.995 -47.321   8.772  1.00  0.83           C  
ATOM    770  C   ARG A  52      52.602 -48.409   9.658  1.00  0.83           C  
ATOM    771  O   ARG A  52      51.948 -48.931  10.555  1.00  0.83           O  
ATOM    772  CB  ARG A  52      51.916 -46.038   9.599  1.00  0.83           C  
ATOM    773  CG  ARG A  52      53.242 -45.612  10.269  1.00  0.83           C  
ATOM    774  CD  ARG A  52      53.114 -44.382  11.124  1.00  0.83           C  
ATOM    775  NE  ARG A  52      52.828 -43.205  10.343  1.00  0.83           N  
ATOM    776  CZ  ARG A  52      52.585 -41.973  10.839  1.00  0.83           C  
ATOM    777  NH1 ARG A  52      52.619 -41.747  12.142  1.00  0.83           N  
ATOM    778  NH2 ARG A  52      52.317 -40.995  10.001  1.00  0.83           N  
ATOM    779  H   ARG A  52      49.989 -48.141   8.851  1.00  0.83           H  
ATOM    780  HA  ARG A  52      52.665 -47.150   7.928  1.00  0.83           H  
ATOM    781 1HB  ARG A  52      51.596 -45.213   8.958  1.00  0.83           H  
ATOM    782 2HB  ARG A  52      51.171 -46.155  10.386  1.00  0.83           H  
ATOM    783 1HG  ARG A  52      53.591 -46.409  10.913  1.00  0.83           H  
ATOM    784 2HG  ARG A  52      53.986 -45.414   9.494  1.00  0.83           H  
ATOM    785 1HD  ARG A  52      52.304 -44.524  11.840  1.00  0.83           H  
ATOM    786 2HD  ARG A  52      54.047 -44.218  11.659  1.00  0.83           H  
ATOM    787  HE  ARG A  52      52.827 -43.311   9.316  1.00  0.83           H  
ATOM    788 1HH1 ARG A  52      52.843 -42.500  12.772  1.00  0.83           H  
ATOM    789 2HH1 ARG A  52      52.456 -40.814  12.493  1.00  0.83           H  
ATOM    790 1HH2 ARG A  52      52.297 -41.201   8.988  1.00  0.83           H  
ATOM    791 2HH2 ARG A  52      52.146 -40.061  10.338  1.00  0.83           H  
ATOM    792  N   GLN A  53      53.868 -48.754   9.452  1.00  0.80           N  
ATOM    793  CA  GLN A  53      54.460 -49.751  10.350  1.00  0.80           C  
ATOM    794  C   GLN A  53      54.844 -49.085  11.660  1.00  0.80           C  
ATOM    795  O   GLN A  53      55.452 -48.016  11.652  1.00  0.80           O  
ATOM    796  CB  GLN A  53      55.645 -50.467   9.693  1.00  0.80           C  
ATOM    797  CG  GLN A  53      56.212 -51.620  10.535  1.00  0.80           C  
ATOM    798  CD  GLN A  53      57.199 -52.482   9.757  1.00  0.80           C  
ATOM    799  OE1 GLN A  53      56.848 -53.073   8.709  1.00  0.80           O  
ATOM    800  NE2 GLN A  53      58.439 -52.561  10.244  1.00  0.80           N  
ATOM    801  H   GLN A  53      54.408 -48.333   8.705  1.00  0.80           H  
ATOM    802  HA  GLN A  53      53.715 -50.501  10.593  1.00  0.80           H  
ATOM    803 1HB  GLN A  53      55.358 -50.856   8.722  1.00  0.80           H  
ATOM    804 2HB  GLN A  53      56.451 -49.754   9.532  1.00  0.80           H  
ATOM    805 1HG  GLN A  53      56.730 -51.203  11.400  1.00  0.80           H  
ATOM    806 2HG  GLN A  53      55.388 -52.257  10.876  1.00  0.80           H  
ATOM    807 1HE2 GLN A  53      59.131 -53.108   9.770  1.00  0.80           H  
ATOM    808 2HE2 GLN A  53      58.685 -52.061  11.074  1.00  0.80           H  
ATOM    809  N   LEU A  54      54.479 -49.708  12.778  1.00  0.78           N  
ATOM    810  CA  LEU A  54      54.774 -49.134  14.086  1.00  0.78           C  
ATOM    811  C   LEU A  54      55.978 -49.813  14.716  1.00  0.78           C  
ATOM    812  O   LEU A  54      56.820 -49.184  15.359  1.00  0.78           O  
ATOM    813  CB  LEU A  54      53.586 -49.350  15.001  1.00  0.78           C  
ATOM    814  CG  LEU A  54      52.272 -48.761  14.554  1.00  0.78           C  
ATOM    815  CD1 LEU A  54      51.250 -49.141  15.587  1.00  0.78           C  
ATOM    816  CD2 LEU A  54      52.393 -47.255  14.347  1.00  0.78           C  
ATOM    817  H   LEU A  54      53.979 -50.596  12.728  1.00  0.78           H  
ATOM    818  HA  LEU A  54      54.980 -48.072  13.974  1.00  0.78           H  
ATOM    819 1HB  LEU A  54      53.434 -50.424  15.103  1.00  0.78           H  
ATOM    820 2HB  LEU A  54      53.829 -48.965  15.968  1.00  0.78           H  
ATOM    821  HG  LEU A  54      51.973 -49.217  13.609  1.00  0.78           H  
ATOM    822 1HD1 LEU A  54      50.288 -48.775  15.309  1.00  0.78           H  
ATOM    823 2HD1 LEU A  54      51.210 -50.211  15.672  1.00  0.78           H  
ATOM    824 3HD1 LEU A  54      51.529 -48.724  16.535  1.00  0.78           H  
ATOM    825 1HD2 LEU A  54      51.441 -46.843  14.026  1.00  0.78           H  
ATOM    826 2HD2 LEU A  54      52.685 -46.781  15.265  1.00  0.78           H  
ATOM    827 3HD2 LEU A  54      53.144 -47.057  13.583  1.00  0.78           H  
ATOM    828  N   ALA A  55      56.040 -51.120  14.517  1.00  0.77           N  
ATOM    829  CA  ALA A  55      57.086 -51.973  15.058  1.00  0.77           C  
ATOM    830  C   ALA A  55      57.138 -53.198  14.168  1.00  0.77           C  
ATOM    831  O   ALA A  55      56.203 -53.421  13.402  1.00  0.77           O  
ATOM    832  CB  ALA A  55      56.804 -52.338  16.509  1.00  0.77           C  
ATOM    833  H   ALA A  55      55.285 -51.553  13.983  1.00  0.77           H  
ATOM    834  HA  ALA A  55      58.031 -51.440  14.993  1.00  0.77           H  
ATOM    835 1HB  ALA A  55      57.574 -52.977  16.911  1.00  0.77           H  
ATOM    836 2HB  ALA A  55      56.760 -51.428  17.104  1.00  0.77           H  
ATOM    837 3HB  ALA A  55      55.851 -52.861  16.568  1.00  0.77           H  
ATOM    838  N   PRO A  56      58.207 -53.991  14.155  1.00  0.76           N  
ATOM    839  CA  PRO A  56      58.209 -55.213  13.402  1.00  0.76           C  
ATOM    840  C   PRO A  56      56.975 -55.993  13.817  1.00  0.76           C  
ATOM    841  O   PRO A  56      56.694 -56.137  15.005  1.00  0.76           O  
ATOM    842  CB  PRO A  56      59.513 -55.869  13.861  1.00  0.76           C  
ATOM    843  CG  PRO A  56      60.412 -54.680  14.207  1.00  0.76           C  
ATOM    844  CD  PRO A  56      59.471 -53.668  14.845  1.00  0.76           C  
ATOM    845  HA  PRO A  56      58.207 -54.995  12.326  1.00  0.76           H  
ATOM    846 1HB  PRO A  56      59.321 -56.530  14.718  1.00  0.76           H  
ATOM    847 2HB  PRO A  56      59.919 -56.497  13.054  1.00  0.76           H  
ATOM    848 1HG  PRO A  56      61.221 -54.996  14.884  1.00  0.76           H  
ATOM    849 2HG  PRO A  56      60.895 -54.294  13.296  1.00  0.76           H  
ATOM    850 1HD  PRO A  56      59.398 -53.854  15.922  1.00  0.76           H  
ATOM    851 2HD  PRO A  56      59.819 -52.656  14.612  1.00  0.76           H  
ATOM    852  N   ASN A  57      56.269 -56.499  12.816  1.00  0.75           N  
ATOM    853  CA  ASN A  57      55.027 -57.260  12.930  1.00  0.75           C  
ATOM    854  C   ASN A  57      53.780 -56.511  13.442  1.00  0.75           C  
ATOM    855  O   ASN A  57      52.731 -57.139  13.608  1.00  0.75           O  
ATOM    856  CB  ASN A  57      55.233 -58.494  13.777  1.00  0.75           C  
ATOM    857  CG  ASN A  57      56.168 -59.480  13.148  1.00  0.75           C  
ATOM    858  OD1 ASN A  57      56.225 -59.592  11.916  1.00  0.75           O  
ATOM    859  ND2 ASN A  57      56.904 -60.195  13.961  1.00  0.75           N  
ATOM    860  H   ASN A  57      56.604 -56.317  11.881  1.00  0.75           H  
ATOM    861  HA  ASN A  57      54.783 -57.605  11.931  1.00  0.75           H  
ATOM    862 1HB  ASN A  57      55.591 -58.243  14.766  1.00  0.75           H  
ATOM    863 2HB  ASN A  57      54.282 -58.953  13.908  1.00  0.75           H  
ATOM    864 1HD2 ASN A  57      57.547 -60.869  13.596  1.00  0.75           H  
ATOM    865 2HD2 ASN A  57      56.822 -60.067  14.951  1.00  0.75           H  
ATOM    866  N   VAL A  58      53.849 -55.189  13.644  1.00  0.74           N  
ATOM    867  CA  VAL A  58      52.638 -54.450  14.018  1.00  0.74           C  
ATOM    868  C   VAL A  58      52.454 -53.211  13.136  1.00  0.74           C  
ATOM    869  O   VAL A  58      53.346 -52.345  13.049  1.00  0.74           O  
ATOM    870  CB  VAL A  58      52.639 -54.015  15.507  1.00  0.74           C  
ATOM    871  CG1 VAL A  58      51.334 -53.243  15.810  1.00  0.74           C  
ATOM    872  CG2 VAL A  58      52.775 -55.224  16.430  1.00  0.74           C  
ATOM    873  H   VAL A  58      54.729 -54.691  13.520  1.00  0.74           H  
ATOM    874  HA  VAL A  58      51.781 -55.099  13.867  1.00  0.74           H  
ATOM    875  HB  VAL A  58      53.474 -53.336  15.676  1.00  0.74           H  
ATOM    876 1HG1 VAL A  58      51.327 -52.911  16.845  1.00  0.74           H  
ATOM    877 2HG1 VAL A  58      51.267 -52.386  15.156  1.00  0.74           H  
ATOM    878 3HG1 VAL A  58      50.478 -53.889  15.634  1.00  0.74           H  
ATOM    879 1HG2 VAL A  58      52.777 -54.895  17.470  1.00  0.74           H  
ATOM    880 2HG2 VAL A  58      51.945 -55.895  16.265  1.00  0.74           H  
ATOM    881 3HG2 VAL A  58      53.706 -55.745  16.216  1.00  0.74           H  
ATOM    882  N   TRP A  59      51.269 -53.096  12.526  1.00  0.74           N  
ATOM    883  CA  TRP A  59      50.994 -51.955  11.664  1.00  0.74           C  
ATOM    884  C   TRP A  59      49.744 -51.221  12.109  1.00  0.74           C  
ATOM    885  O   TRP A  59      48.793 -51.818  12.618  1.00  0.74           O  
ATOM    886  CB  TRP A  59      50.793 -52.401  10.200  1.00  0.74           C  
ATOM    887  CG  TRP A  59      51.955 -53.131   9.663  1.00  0.74           C  
ATOM    888  CD1 TRP A  59      52.984 -52.642   8.947  1.00  0.74           C  
ATOM    889  CD2 TRP A  59      52.190 -54.536   9.795  1.00  0.74           C  
ATOM    890  NE1 TRP A  59      53.877 -53.636   8.665  1.00  0.74           N  
ATOM    891  CE2 TRP A  59      53.394 -54.809   9.164  1.00  0.74           C  
ATOM    892  CE3 TRP A  59      51.487 -55.560  10.391  1.00  0.74           C  
ATOM    893  CZ2 TRP A  59      53.919 -56.083   9.118  1.00  0.74           C  
ATOM    894  CZ3 TRP A  59      51.987 -56.830  10.347  1.00  0.74           C  
ATOM    895  CH2 TRP A  59      53.178 -57.094   9.722  1.00  0.74           C  
ATOM    896  H   TRP A  59      50.575 -53.836  12.646  1.00  0.74           H  
ATOM    897  HA  TRP A  59      51.827 -51.261  11.718  1.00  0.74           H  
ATOM    898 1HB  TRP A  59      49.923 -53.028  10.118  1.00  0.74           H  
ATOM    899 2HB  TRP A  59      50.621 -51.519   9.577  1.00  0.74           H  
ATOM    900  HD1 TRP A  59      53.097 -51.604   8.666  1.00  0.74           H  
ATOM    901  HE1 TRP A  59      54.773 -53.508   8.177  1.00  0.74           H  
ATOM    902  HE3 TRP A  59      50.554 -55.355  10.877  1.00  0.74           H  
ATOM    903  HZ2 TRP A  59      54.867 -56.304   8.626  1.00  0.74           H  
ATOM    904  HZ3 TRP A  59      51.406 -57.611  10.823  1.00  0.74           H  
ATOM    905  HH2 TRP A  59      53.556 -58.110   9.700  1.00  0.74           H  
ATOM    906  N   GLN A  60      49.732 -49.921  11.881  1.00  0.75           N  
ATOM    907  CA  GLN A  60      48.558 -49.112  12.122  1.00  0.75           C  
ATOM    908  C   GLN A  60      47.802 -48.933  10.835  1.00  0.75           C  
ATOM    909  O   GLN A  60      48.386 -48.695   9.775  1.00  0.75           O  
ATOM    910  CB  GLN A  60      48.881 -47.729  12.691  1.00  0.75           C  
ATOM    911  CG  GLN A  60      47.641 -46.878  12.990  1.00  0.75           C  
ATOM    912  CD  GLN A  60      47.943 -45.486  13.503  1.00  0.75           C  
ATOM    913  OE1 GLN A  60      49.006 -44.931  13.219  1.00  0.75           O  
ATOM    914  NE2 GLN A  60      46.971 -44.926  14.226  1.00  0.75           N  
ATOM    915  H   GLN A  60      50.556 -49.484  11.486  1.00  0.75           H  
ATOM    916  HA  GLN A  60      47.903 -49.630  12.814  1.00  0.75           H  
ATOM    917 1HB  GLN A  60      49.400 -47.835  13.604  1.00  0.75           H  
ATOM    918 2HB  GLN A  60      49.527 -47.190  12.002  1.00  0.75           H  
ATOM    919 1HG  GLN A  60      47.075 -46.740  12.072  1.00  0.75           H  
ATOM    920 2HG  GLN A  60      47.024 -47.398  13.725  1.00  0.75           H  
ATOM    921 1HE2 GLN A  60      46.999 -43.964  14.610  1.00  0.75           H  
ATOM    922 2HE2 GLN A  60      46.144 -45.466  14.384  1.00  0.75           H  
ATOM    923  N   HIS A  61      46.501 -49.043  10.946  1.00  0.80           N  
ATOM    924  CA  HIS A  61      45.592 -48.786   9.855  1.00  0.80           C  
ATOM    925  C   HIS A  61      44.656 -47.637  10.170  1.00  0.80           C  
ATOM    926  O   HIS A  61      44.061 -47.605  11.249  1.00  0.80           O  
ATOM    927  CB  HIS A  61      44.766 -50.023   9.562  1.00  0.80           C  
ATOM    928  CG  HIS A  61      43.622 -49.698   8.810  1.00  0.80           C  
ATOM    929  ND1 HIS A  61      43.678 -49.322   7.529  1.00  0.80           N  
ATOM    930  CD2 HIS A  61      42.331 -49.639   9.174  1.00  0.80           C  
ATOM    931  CE1 HIS A  61      42.488 -49.044   7.119  1.00  0.80           C  
ATOM    932  NE2 HIS A  61      41.644 -49.229   8.091  1.00  0.80           N  
ATOM    933  H   HIS A  61      46.113 -49.298  11.855  1.00  0.80           H  
ATOM    934  HA  HIS A  61      46.152 -48.522   8.957  1.00  0.80           H  
ATOM    935 1HB  HIS A  61      45.363 -50.743   9.005  1.00  0.80           H  
ATOM    936 2HB  HIS A  61      44.455 -50.495  10.498  1.00  0.80           H  
ATOM    937  HD1 HIS A  61      44.507 -49.242   6.966  1.00  0.80           H  
ATOM    938  HD2 HIS A  61      41.809 -49.840  10.114  1.00  0.80           H  
ATOM    939  HE1 HIS A  61      42.348 -48.732   6.159  1.00  0.80           H  
ATOM    940  N   THR A  62      44.514 -46.706   9.213  1.00  0.89           N  
ATOM    941  CA  THR A  62      43.588 -45.592   9.362  1.00  0.89           C  
ATOM    942  C   THR A  62      42.562 -45.507   8.232  1.00  0.89           C  
ATOM    943  O   THR A  62      42.912 -45.417   7.048  1.00  0.89           O  
ATOM    944  CB  THR A  62      44.341 -44.243   9.391  1.00  0.89           C  
ATOM    945  OG1 THR A  62      45.263 -44.215  10.474  1.00  0.89           O  
ATOM    946  CG2 THR A  62      43.348 -43.117   9.554  1.00  0.89           C  
ATOM    947  H   THR A  62      45.080 -46.770   8.371  1.00  0.89           H  
ATOM    948  HA  THR A  62      43.035 -45.719  10.288  1.00  0.89           H  
ATOM    949  HB  THR A  62      44.887 -44.112   8.464  1.00  0.89           H  
ATOM    950  HG1 THR A  62      44.769 -44.343  11.292  1.00  0.89           H  
ATOM    951 1HG2 THR A  62      43.874 -42.164   9.582  1.00  0.89           H  
ATOM    952 2HG2 THR A  62      42.648 -43.119   8.730  1.00  0.89           H  
ATOM    953 3HG2 THR A  62      42.811 -43.264  10.472  1.00  0.89           H  
ATOM    954  N   SER A  63      41.285 -45.482   8.608  1.00  1.05           N  
ATOM    955  CA  SER A  63      40.203 -45.316   7.652  1.00  1.05           C  
ATOM    956  C   SER A  63      39.512 -44.001   7.929  1.00  1.05           C  
ATOM    957  O   SER A  63      39.628 -43.470   9.031  1.00  1.05           O  
ATOM    958  CB  SER A  63      39.223 -46.446   7.773  1.00  1.05           C  
ATOM    959  OG  SER A  63      38.586 -46.428   9.022  1.00  1.05           O  
ATOM    960  H   SER A  63      41.052 -45.605   9.594  1.00  1.05           H  
ATOM    961  HA  SER A  63      40.612 -45.282   6.646  1.00  1.05           H  
ATOM    962 1HB  SER A  63      38.487 -46.356   6.989  1.00  1.05           H  
ATOM    963 2HB  SER A  63      39.724 -47.391   7.635  1.00  1.05           H  
ATOM    964  HG  SER A  63      39.292 -46.573   9.684  1.00  1.05           H  
ATOM    965  N   TYR A  64      38.754 -43.479   6.973  1.00  1.31           N  
ATOM    966  CA  TYR A  64      38.059 -42.223   7.245  1.00  1.31           C  
ATOM    967  C   TYR A  64      36.563 -42.275   6.951  1.00  1.31           C  
ATOM    968  O   TYR A  64      36.113 -42.990   6.041  1.00  1.31           O  
ATOM    969  CB  TYR A  64      38.704 -41.101   6.437  1.00  1.31           C  
ATOM    970  CG  TYR A  64      40.171 -40.881   6.752  1.00  1.31           C  
ATOM    971  CD1 TYR A  64      41.119 -41.670   6.116  1.00  1.31           C  
ATOM    972  CD2 TYR A  64      40.569 -39.897   7.639  1.00  1.31           C  
ATOM    973  CE1 TYR A  64      42.452 -41.501   6.365  1.00  1.31           C  
ATOM    974  CE2 TYR A  64      41.913 -39.718   7.887  1.00  1.31           C  
ATOM    975  CZ  TYR A  64      42.855 -40.526   7.254  1.00  1.31           C  
ATOM    976  OH  TYR A  64      44.193 -40.365   7.497  1.00  1.31           O  
ATOM    977  H   TYR A  64      38.675 -43.932   6.072  1.00  1.31           H  
ATOM    978  HA  TYR A  64      38.161 -41.989   8.303  1.00  1.31           H  
ATOM    979 1HB  TYR A  64      38.612 -41.318   5.372  1.00  1.31           H  
ATOM    980 2HB  TYR A  64      38.170 -40.167   6.631  1.00  1.31           H  
ATOM    981  HD1 TYR A  64      40.795 -42.436   5.418  1.00  1.31           H  
ATOM    982  HD2 TYR A  64      39.826 -39.267   8.135  1.00  1.31           H  
ATOM    983  HE1 TYR A  64      43.185 -42.137   5.863  1.00  1.31           H  
ATOM    984  HE2 TYR A  64      42.224 -38.944   8.578  1.00  1.31           H  
ATOM    985  HH  TYR A  64      44.674 -41.136   7.180  1.00  1.31           H  
ATOM    986  N   LEU A  65      35.823 -41.477   7.731  1.00  1.67           N  
ATOM    987  CA  LEU A  65      34.386 -41.231   7.608  1.00  1.67           C  
ATOM    988  C   LEU A  65      34.065 -39.740   7.730  1.00  1.67           C  
ATOM    989  O   LEU A  65      34.434 -39.089   8.714  1.00  1.67           O  
ATOM    990  CB  LEU A  65      33.628 -42.032   8.676  1.00  1.67           C  
ATOM    991  CG  LEU A  65      32.114 -41.795   8.811  1.00  1.67           C  
ATOM    992  CD1 LEU A  65      31.392 -42.144   7.548  1.00  1.67           C  
ATOM    993  CD2 LEU A  65      31.602 -42.711   9.915  1.00  1.67           C  
ATOM    994  H   LEU A  65      36.309 -40.991   8.485  1.00  1.67           H  
ATOM    995  HA  LEU A  65      34.061 -41.573   6.626  1.00  1.67           H  
ATOM    996 1HB  LEU A  65      33.765 -43.072   8.487  1.00  1.67           H  
ATOM    997 2HB  LEU A  65      34.075 -41.809   9.648  1.00  1.67           H  
ATOM    998  HG  LEU A  65      31.926 -40.748   9.050  1.00  1.67           H  
ATOM    999 1HD1 LEU A  65      30.325 -41.981   7.682  1.00  1.67           H  
ATOM   1000 2HD1 LEU A  65      31.748 -41.525   6.731  1.00  1.67           H  
ATOM   1001 3HD1 LEU A  65      31.565 -43.166   7.326  1.00  1.67           H  
ATOM   1002 1HD2 LEU A  65      30.532 -42.566  10.046  1.00  1.67           H  
ATOM   1003 2HD2 LEU A  65      31.798 -43.751   9.642  1.00  1.67           H  
ATOM   1004 3HD2 LEU A  65      32.115 -42.491  10.842  1.00  1.67           H  
ATOM   1005  N   ASP A  66      33.377 -39.195   6.734  1.00  2.14           N  
ATOM   1006  CA  ASP A  66      33.022 -37.789   6.791  1.00  2.14           C  
ATOM   1007  C   ASP A  66      31.704 -37.606   7.539  1.00  2.14           C  
ATOM   1008  O   ASP A  66      30.652 -38.091   7.120  1.00  2.14           O  
ATOM   1009  CB  ASP A  66      32.926 -37.187   5.391  1.00  2.14           C  
ATOM   1010  CG  ASP A  66      34.280 -37.129   4.681  1.00  2.14           C  
ATOM   1011  OD1 ASP A  66      35.280 -37.344   5.327  1.00  2.14           O  
ATOM   1012  OD2 ASP A  66      34.299 -36.879   3.504  1.00  2.14           O  
ATOM   1013  H   ASP A  66      33.095 -39.757   5.943  1.00  2.14           H  
ATOM   1014  HA  ASP A  66      33.797 -37.252   7.339  1.00  2.14           H  
ATOM   1015 1HB  ASP A  66      32.234 -37.774   4.786  1.00  2.14           H  
ATOM   1016 2HB  ASP A  66      32.523 -36.174   5.461  1.00  2.14           H  
ATOM   1017  N   MET A  67      31.793 -36.914   8.658  1.00  2.66           N  
ATOM   1018  CA  MET A  67      30.685 -36.635   9.553  1.00  2.66           C  
ATOM   1019  C   MET A  67      30.444 -35.124   9.476  1.00  2.66           C  
ATOM   1020  O   MET A  67      31.273 -34.393   9.999  1.00  2.66           O  
ATOM   1021  CB  MET A  67      31.042 -37.033  10.979  1.00  2.66           C  
ATOM   1022  CG  MET A  67      31.352 -38.500  11.210  1.00  2.66           C  
ATOM   1023  SD  MET A  67      31.751 -38.815  12.948  1.00  2.66           S  
ATOM   1024  CE  MET A  67      32.216 -40.535  12.926  1.00  2.66           C  
ATOM   1025  H   MET A  67      32.709 -36.567   8.915  1.00  2.66           H  
ATOM   1026  HA  MET A  67      29.821 -37.206   9.242  1.00  2.66           H  
ATOM   1027 1HB  MET A  67      31.924 -36.478  11.290  1.00  2.66           H  
ATOM   1028 2HB  MET A  67      30.225 -36.760  11.646  1.00  2.66           H  
ATOM   1029 1HG  MET A  67      30.501 -39.117  10.924  1.00  2.66           H  
ATOM   1030 2HG  MET A  67      32.213 -38.792  10.602  1.00  2.66           H  
ATOM   1031 1HE  MET A  67      32.498 -40.862  13.933  1.00  2.66           H  
ATOM   1032 2HE  MET A  67      31.376 -41.131  12.581  1.00  2.66           H  
ATOM   1033 3HE  MET A  67      33.067 -40.679  12.257  1.00  2.66           H  
ATOM   1034  N   PRO A  68      29.343 -34.622   8.892  1.00  3.10           N  
ATOM   1035  CA  PRO A  68      29.084 -33.210   8.585  1.00  3.10           C  
ATOM   1036  C   PRO A  68      29.408 -32.166   9.666  1.00  3.10           C  
ATOM   1037  O   PRO A  68      29.703 -31.019   9.334  1.00  3.10           O  
ATOM   1038  CB  PRO A  68      27.577 -33.228   8.308  1.00  3.10           C  
ATOM   1039  CG  PRO A  68      27.313 -34.602   7.749  1.00  3.10           C  
ATOM   1040  CD  PRO A  68      28.236 -35.525   8.507  1.00  3.10           C  
ATOM   1041  HA  PRO A  68      29.622 -32.967   7.663  1.00  3.10           H  
ATOM   1042 1HB  PRO A  68      27.021 -33.026   9.236  1.00  3.10           H  
ATOM   1043 2HB  PRO A  68      27.319 -32.425   7.602  1.00  3.10           H  
ATOM   1044 1HG  PRO A  68      26.251 -34.864   7.881  1.00  3.10           H  
ATOM   1045 2HG  PRO A  68      27.508 -34.611   6.667  1.00  3.10           H  
ATOM   1046 1HD  PRO A  68      27.741 -35.954   9.392  1.00  3.10           H  
ATOM   1047 2HD  PRO A  68      28.577 -36.291   7.788  1.00  3.10           H  
ATOM   1048  N   GLY A  69      29.317 -32.521  10.946  1.00  3.28           N  
ATOM   1049  CA  GLY A  69      29.593 -31.558  12.020  1.00  3.28           C  
ATOM   1050  C   GLY A  69      31.062 -31.536  12.476  1.00  3.28           C  
ATOM   1051  O   GLY A  69      31.413 -30.827  13.423  1.00  3.28           O  
ATOM   1052  H   GLY A  69      29.076 -33.468  11.191  1.00  3.28           H  
ATOM   1053 1HA  GLY A  69      29.306 -30.560  11.686  1.00  3.28           H  
ATOM   1054 2HA  GLY A  69      28.959 -31.793  12.873  1.00  3.28           H  
ATOM   1055  N   PHE A  70      31.905 -32.322  11.814  1.00  3.13           N  
ATOM   1056  CA  PHE A  70      33.317 -32.489  12.165  1.00  3.13           C  
ATOM   1057  C   PHE A  70      34.229 -32.380  10.942  1.00  3.13           C  
ATOM   1058  O   PHE A  70      33.774 -32.432   9.801  1.00  3.13           O  
ATOM   1059  CB  PHE A  70      33.548 -33.878  12.763  1.00  3.13           C  
ATOM   1060  CG  PHE A  70      32.762 -34.220  13.996  1.00  3.13           C  
ATOM   1061  CD1 PHE A  70      31.497 -34.768  13.880  1.00  3.13           C  
ATOM   1062  CD2 PHE A  70      33.291 -34.037  15.262  1.00  3.13           C  
ATOM   1063  CE1 PHE A  70      30.768 -35.118  14.998  1.00  3.13           C  
ATOM   1064  CE2 PHE A  70      32.565 -34.388  16.390  1.00  3.13           C  
ATOM   1065  CZ  PHE A  70      31.302 -34.928  16.256  1.00  3.13           C  
ATOM   1066  H   PHE A  70      31.551 -32.876  11.036  1.00  3.13           H  
ATOM   1067  HA  PHE A  70      33.596 -31.719  12.883  1.00  3.13           H  
ATOM   1068 1HB  PHE A  70      33.314 -34.618  12.000  1.00  3.13           H  
ATOM   1069 2HB  PHE A  70      34.605 -33.997  12.991  1.00  3.13           H  
ATOM   1070  HD1 PHE A  70      31.081 -34.915  12.890  1.00  3.13           H  
ATOM   1071  HD2 PHE A  70      34.291 -33.615  15.364  1.00  3.13           H  
ATOM   1072  HE1 PHE A  70      29.772 -35.546  14.884  1.00  3.13           H  
ATOM   1073  HE2 PHE A  70      32.991 -34.239  17.384  1.00  3.13           H  
ATOM   1074  HZ  PHE A  70      30.730 -35.203  17.141  1.00  3.13           H  
ATOM   1075  N   GLY A  71      35.536 -32.246  11.164  1.00  2.71           N  
ATOM   1076  CA  GLY A  71      36.431 -32.366  10.017  1.00  2.71           C  
ATOM   1077  C   GLY A  71      36.450 -33.866   9.754  1.00  2.71           C  
ATOM   1078  O   GLY A  71      35.818 -34.603  10.504  1.00  2.71           O  
ATOM   1079  H   GLY A  71      35.901 -32.135  12.099  1.00  2.71           H  
ATOM   1080 1HA  GLY A  71      36.047 -31.822   9.157  1.00  2.71           H  
ATOM   1081 2HA  GLY A  71      37.427 -31.998  10.255  1.00  2.71           H  
ATOM   1082  N   ALA A  72      37.153 -34.345   8.741  1.00  2.18           N  
ATOM   1083  CA  ALA A  72      37.116 -35.779   8.465  1.00  2.18           C  
ATOM   1084  C   ALA A  72      37.522 -36.553   9.706  1.00  2.18           C  
ATOM   1085  O   ALA A  72      38.539 -36.250  10.349  1.00  2.18           O  
ATOM   1086  CB  ALA A  72      38.029 -36.129   7.307  1.00  2.18           C  
ATOM   1087  H   ALA A  72      37.691 -33.736   8.142  1.00  2.18           H  
ATOM   1088  HA  ALA A  72      36.092 -36.054   8.205  1.00  2.18           H  
ATOM   1089 1HB  ALA A  72      37.966 -37.201   7.111  1.00  2.18           H  
ATOM   1090 2HB  ALA A  72      37.715 -35.576   6.419  1.00  2.18           H  
ATOM   1091 3HB  ALA A  72      39.052 -35.861   7.560  1.00  2.18           H  
ATOM   1092  N   VAL A  73      36.767 -37.602  10.023  1.00  1.69           N  
ATOM   1093  CA  VAL A  73      37.070 -38.359  11.212  1.00  1.69           C  
ATOM   1094  C   VAL A  73      37.753 -39.665  10.894  1.00  1.69           C  
ATOM   1095  O   VAL A  73      37.260 -40.499  10.129  1.00  1.69           O  
ATOM   1096  CB  VAL A  73      35.784 -38.611  12.016  1.00  1.69           C  
ATOM   1097  CG1 VAL A  73      36.092 -39.433  13.241  1.00  1.69           C  
ATOM   1098  CG2 VAL A  73      35.158 -37.256  12.401  1.00  1.69           C  
ATOM   1099  H   VAL A  73      35.954 -37.873   9.469  1.00  1.69           H  
ATOM   1100  HA  VAL A  73      37.740 -37.767  11.835  1.00  1.69           H  
ATOM   1101  HB  VAL A  73      35.078 -39.178  11.404  1.00  1.69           H  
ATOM   1102 1HG1 VAL A  73      35.173 -39.616  13.798  1.00  1.69           H  
ATOM   1103 2HG1 VAL A  73      36.523 -40.388  12.936  1.00  1.69           H  
ATOM   1104 3HG1 VAL A  73      36.800 -38.900  13.872  1.00  1.69           H  
ATOM   1105 1HG2 VAL A  73      34.253 -37.407  12.961  1.00  1.69           H  
ATOM   1106 2HG2 VAL A  73      35.861 -36.686  13.006  1.00  1.69           H  
ATOM   1107 3HG2 VAL A  73      34.928 -36.700  11.496  1.00  1.69           H  
ATOM   1108  N   ALA A  74      38.936 -39.809  11.451  1.00  1.31           N  
ATOM   1109  CA  ALA A  74      39.729 -40.998  11.254  1.00  1.31           C  
ATOM   1110  C   ALA A  74      39.263 -42.082  12.203  1.00  1.31           C  
ATOM   1111  O   ALA A  74      38.841 -41.771  13.312  1.00  1.31           O  
ATOM   1112  CB  ALA A  74      41.182 -40.687  11.493  1.00  1.31           C  
ATOM   1113  H   ALA A  74      39.288 -39.070  12.044  1.00  1.31           H  
ATOM   1114  HA  ALA A  74      39.591 -41.346  10.235  1.00  1.31           H  
ATOM   1115 1HB  ALA A  74      41.753 -41.570  11.347  1.00  1.31           H  
ATOM   1116 2HB  ALA A  74      41.505 -39.916  10.802  1.00  1.31           H  
ATOM   1117 3HB  ALA A  74      41.312 -40.338  12.518  1.00  1.31           H  
ATOM   1118  N   SER A  75      39.396 -43.337  11.796  1.00  1.04           N  
ATOM   1119  CA  SER A  75      39.138 -44.471  12.676  1.00  1.04           C  
ATOM   1120  C   SER A  75      40.250 -45.479  12.517  1.00  1.04           C  
ATOM   1121  O   SER A  75      40.462 -46.049  11.436  1.00  1.04           O  
ATOM   1122  CB  SER A  75      37.825 -45.158  12.397  1.00  1.04           C  
ATOM   1123  OG  SER A  75      37.683 -46.288  13.256  1.00  1.04           O  
ATOM   1124  H   SER A  75      39.690 -43.500  10.841  1.00  1.04           H  
ATOM   1125  HA  SER A  75      39.132 -44.124  13.710  1.00  1.04           H  
ATOM   1126 1HB  SER A  75      37.000 -44.466  12.565  1.00  1.04           H  
ATOM   1127 2HB  SER A  75      37.786 -45.468  11.353  1.00  1.04           H  
ATOM   1128  HG  SER A  75      36.867 -46.788  12.995  1.00  1.04           H  
ATOM   1129  N   ASN A  76      40.994 -45.644  13.595  1.00  0.87           N  
ATOM   1130  CA  ASN A  76      42.167 -46.476  13.619  1.00  0.87           C  
ATOM   1131  C   ASN A  76      41.945 -47.872  14.165  1.00  0.87           C  
ATOM   1132  O   ASN A  76      40.985 -48.136  14.913  1.00  0.87           O  
ATOM   1133  CB  ASN A  76      43.296 -45.773  14.367  1.00  0.87           C  
ATOM   1134  CG  ASN A  76      43.678 -44.554  13.638  1.00  0.87           C  
ATOM   1135  OD1 ASN A  76      43.630 -44.607  12.427  1.00  0.87           O  
ATOM   1136  ND2 ASN A  76      44.067 -43.498  14.273  1.00  0.87           N  
ATOM   1137  H   ASN A  76      40.746 -45.129  14.430  1.00  0.87           H  
ATOM   1138  HA  ASN A  76      42.485 -46.588  12.593  1.00  0.87           H  
ATOM   1139 1HB  ASN A  76      42.987 -45.511  15.365  1.00  0.87           H  
ATOM   1140 2HB  ASN A  76      44.158 -46.434  14.442  1.00  0.87           H  
ATOM   1141 1HD2 ASN A  76      44.336 -42.689  13.747  1.00  0.87           H  
ATOM   1142 2HD2 ASN A  76      44.160 -43.493  15.285  1.00  0.87           H  
ATOM   1143  N   GLY A  77      42.912 -48.724  13.831  1.00  0.77           N  
ATOM   1144  CA  GLY A  77      43.022 -50.088  14.329  1.00  0.77           C  
ATOM   1145  C   GLY A  77      44.423 -50.627  14.083  1.00  0.77           C  
ATOM   1146  O   GLY A  77      45.278 -49.921  13.532  1.00  0.77           O  
ATOM   1147  H   GLY A  77      43.586 -48.396  13.138  1.00  0.77           H  
ATOM   1148 1HA  GLY A  77      42.791 -50.129  15.388  1.00  0.77           H  
ATOM   1149 2HA  GLY A  77      42.296 -50.719  13.816  1.00  0.77           H  
ATOM   1150  N   LEU A  78      44.671 -51.853  14.542  1.00  0.74           N  
ATOM   1151  CA  LEU A  78      45.982 -52.481  14.381  1.00  0.74           C  
ATOM   1152  C   LEU A  78      45.959 -53.792  13.638  1.00  0.74           C  
ATOM   1153  O   LEU A  78      45.012 -54.572  13.710  1.00  0.74           O  
ATOM   1154  CB  LEU A  78      46.718 -52.737  15.706  1.00  0.74           C  
ATOM   1155  CG  LEU A  78      47.065 -51.565  16.530  1.00  0.74           C  
ATOM   1156  CD1 LEU A  78      47.741 -52.036  17.811  1.00  0.74           C  
ATOM   1157  CD2 LEU A  78      47.962 -50.661  15.749  1.00  0.74           C  
ATOM   1158  H   LEU A  78      43.893 -52.368  14.951  1.00  0.74           H  
ATOM   1159  HA  LEU A  78      46.601 -51.800  13.802  1.00  0.74           H  
ATOM   1160 1HB  LEU A  78      46.116 -53.407  16.315  1.00  0.74           H  
ATOM   1161 2HB  LEU A  78      47.656 -53.248  15.469  1.00  0.74           H  
ATOM   1162  HG  LEU A  78      46.174 -51.050  16.784  1.00  0.74           H  
ATOM   1163 1HD1 LEU A  78      48.001 -51.176  18.431  1.00  0.74           H  
ATOM   1164 2HD1 LEU A  78      47.067 -52.695  18.361  1.00  0.74           H  
ATOM   1165 3HD1 LEU A  78      48.652 -52.580  17.557  1.00  0.74           H  
ATOM   1166 1HD2 LEU A  78      48.206 -49.807  16.342  1.00  0.74           H  
ATOM   1167 2HD2 LEU A  78      48.872 -51.191  15.475  1.00  0.74           H  
ATOM   1168 3HD2 LEU A  78      47.450 -50.346  14.859  1.00  0.74           H  
ATOM   1169  N   ILE A  79      47.037 -54.042  12.934  1.00  0.76           N  
ATOM   1170  CA  ILE A  79      47.239 -55.308  12.268  1.00  0.76           C  
ATOM   1171  C   ILE A  79      48.461 -55.946  12.911  1.00  0.76           C  
ATOM   1172  O   ILE A  79      49.521 -55.323  12.980  1.00  0.76           O  
ATOM   1173  CB  ILE A  79      47.420 -55.079  10.765  1.00  0.76           C  
ATOM   1174  CG1 ILE A  79      46.164 -54.386  10.220  1.00  0.76           C  
ATOM   1175  CG2 ILE A  79      47.653 -56.366  10.070  1.00  0.76           C  
ATOM   1176  CD1 ILE A  79      46.260 -53.861   8.830  1.00  0.76           C  
ATOM   1177  H   ILE A  79      47.757 -53.324  12.876  1.00  0.76           H  
ATOM   1178  HA  ILE A  79      46.380 -55.956  12.431  1.00  0.76           H  
ATOM   1179  HB  ILE A  79      48.255 -54.422  10.603  1.00  0.76           H  
ATOM   1180 1HG1 ILE A  79      45.367 -55.099  10.259  1.00  0.76           H  
ATOM   1181 2HG1 ILE A  79      45.917 -53.547  10.860  1.00  0.76           H  
ATOM   1182 1HG2 ILE A  79      47.777 -56.194   9.013  1.00  0.76           H  
ATOM   1183 2HG2 ILE A  79      48.546 -56.848  10.465  1.00  0.76           H  
ATOM   1184 3HG2 ILE A  79      46.786 -56.990  10.244  1.00  0.76           H  
ATOM   1185 1HD1 ILE A  79      45.315 -53.401   8.557  1.00  0.76           H  
ATOM   1186 2HD1 ILE A  79      47.055 -53.116   8.774  1.00  0.76           H  
ATOM   1187 3HD1 ILE A  79      46.468 -54.671   8.155  1.00  0.76           H  
ATOM   1188  N   VAL A  80      48.307 -57.155  13.439  1.00  0.81           N  
ATOM   1189  CA  VAL A  80      49.408 -57.812  14.132  1.00  0.81           C  
ATOM   1190  C   VAL A  80      49.748 -59.160  13.494  1.00  0.81           C  
ATOM   1191  O   VAL A  80      48.882 -60.012  13.291  1.00  0.81           O  
ATOM   1192  CB  VAL A  80      49.053 -57.997  15.630  1.00  0.81           C  
ATOM   1193  CG1 VAL A  80      50.198 -58.701  16.366  1.00  0.81           C  
ATOM   1194  CG2 VAL A  80      48.730 -56.631  16.262  1.00  0.81           C  
ATOM   1195  H   VAL A  80      47.407 -57.620  13.371  1.00  0.81           H  
ATOM   1196  HA  VAL A  80      50.288 -57.174  14.070  1.00  0.81           H  
ATOM   1197  HB  VAL A  80      48.175 -58.641  15.708  1.00  0.81           H  
ATOM   1198 1HG1 VAL A  80      49.928 -58.842  17.412  1.00  0.81           H  
ATOM   1199 2HG1 VAL A  80      50.388 -59.673  15.909  1.00  0.81           H  
ATOM   1200 3HG1 VAL A  80      51.099 -58.094  16.303  1.00  0.81           H  
ATOM   1201 1HG2 VAL A  80      48.465 -56.776  17.303  1.00  0.81           H  
ATOM   1202 2HG2 VAL A  80      49.597 -55.989  16.194  1.00  0.81           H  
ATOM   1203 3HG2 VAL A  80      47.894 -56.166  15.742  1.00  0.81           H  
ATOM   1204  N   ARG A  81      51.018 -59.344  13.173  1.00  0.88           N  
ATOM   1205  CA  ARG A  81      51.517 -60.573  12.573  1.00  0.88           C  
ATOM   1206  C   ARG A  81      52.312 -61.424  13.537  1.00  0.88           C  
ATOM   1207  O   ARG A  81      53.073 -60.912  14.356  1.00  0.88           O  
ATOM   1208  CB  ARG A  81      52.410 -60.282  11.381  1.00  0.88           C  
ATOM   1209  CG  ARG A  81      53.106 -61.503  10.800  1.00  0.88           C  
ATOM   1210  CD  ARG A  81      53.944 -61.177   9.647  1.00  0.88           C  
ATOM   1211  NE  ARG A  81      54.647 -62.346   9.155  1.00  0.88           N  
ATOM   1212  CZ  ARG A  81      55.466 -62.359   8.086  1.00  0.88           C  
ATOM   1213  NH1 ARG A  81      55.705 -61.251   7.413  1.00  0.88           N  
ATOM   1214  NH2 ARG A  81      56.018 -63.497   7.712  1.00  0.88           N  
ATOM   1215  H   ARG A  81      51.680 -58.592  13.359  1.00  0.88           H  
ATOM   1216  HA  ARG A  81      50.666 -61.159  12.230  1.00  0.88           H  
ATOM   1217 1HB  ARG A  81      51.816 -59.855  10.580  1.00  0.88           H  
ATOM   1218 2HB  ARG A  81      53.171 -59.561  11.660  1.00  0.88           H  
ATOM   1219 1HG  ARG A  81      53.782 -61.922  11.541  1.00  0.88           H  
ATOM   1220 2HG  ARG A  81      52.369 -62.256  10.511  1.00  0.88           H  
ATOM   1221 1HD  ARG A  81      53.327 -60.793   8.855  1.00  0.88           H  
ATOM   1222 2HD  ARG A  81      54.681 -60.429   9.931  1.00  0.88           H  
ATOM   1223  HE  ARG A  81      54.475 -63.255   9.631  1.00  0.88           H  
ATOM   1224 1HH1 ARG A  81      55.277 -60.384   7.701  1.00  0.88           H  
ATOM   1225 2HH1 ARG A  81      56.315 -61.272   6.608  1.00  0.88           H  
ATOM   1226 1HH2 ARG A  81      55.814 -64.347   8.235  1.00  0.88           H  
ATOM   1227 2HH2 ARG A  81      56.625 -63.525   6.909  1.00  0.88           H  
ATOM   1228  N   ASP A  82      52.138 -62.728  13.444  1.00  0.95           N  
ATOM   1229  CA  ASP A  82      52.997 -63.620  14.196  1.00  0.95           C  
ATOM   1230  C   ASP A  82      53.183 -64.885  13.371  1.00  0.95           C  
ATOM   1231  O   ASP A  82      52.231 -65.622  13.085  1.00  0.95           O  
ATOM   1232  CB  ASP A  82      52.487 -63.908  15.607  1.00  0.95           C  
ATOM   1233  CG  ASP A  82      53.544 -64.717  16.468  1.00  0.95           C  
ATOM   1234  OD1 ASP A  82      54.482 -65.244  15.903  1.00  0.95           O  
ATOM   1235  OD2 ASP A  82      53.415 -64.728  17.678  1.00  0.95           O  
ATOM   1236  H   ASP A  82      51.435 -63.098  12.797  1.00  0.95           H  
ATOM   1237  HA  ASP A  82      53.976 -63.151  14.303  1.00  0.95           H  
ATOM   1238 1HB  ASP A  82      52.252 -62.971  16.117  1.00  0.95           H  
ATOM   1239 2HB  ASP A  82      51.569 -64.493  15.547  1.00  0.95           H  
ATOM   1240  N   GLY A  83      54.404 -65.089  12.904  1.00  0.99           N  
ATOM   1241  CA  GLY A  83      54.680 -66.213  12.042  1.00  0.99           C  
ATOM   1242  C   GLY A  83      53.878 -66.128  10.752  1.00  0.99           C  
ATOM   1243  O   GLY A  83      53.970 -65.140  10.018  1.00  0.99           O  
ATOM   1244  H   GLY A  83      55.147 -64.467  13.190  1.00  0.99           H  
ATOM   1245 1HA  GLY A  83      55.745 -66.242  11.813  1.00  0.99           H  
ATOM   1246 2HA  GLY A  83      54.439 -67.137  12.568  1.00  0.99           H  
ATOM   1247  N   GLY A  84      53.102 -67.179  10.488  1.00  0.98           N  
ATOM   1248  CA  GLY A  84      52.290 -67.304   9.281  1.00  0.98           C  
ATOM   1249  C   GLY A  84      50.863 -66.740   9.332  1.00  0.98           C  
ATOM   1250  O   GLY A  84      50.089 -66.988   8.401  1.00  0.98           O  
ATOM   1251  H   GLY A  84      53.078 -67.930  11.163  1.00  0.98           H  
ATOM   1252 1HA  GLY A  84      52.824 -66.821   8.463  1.00  0.98           H  
ATOM   1253 2HA  GLY A  84      52.235 -68.358   9.016  1.00  0.98           H  
ATOM   1254  N   ARG A  85      50.481 -66.013  10.393  1.00  0.94           N  
ATOM   1255  CA  ARG A  85      49.103 -65.487  10.449  1.00  0.94           C  
ATOM   1256  C   ARG A  85      48.965 -64.025  10.892  1.00  0.94           C  
ATOM   1257  O   ARG A  85      49.830 -63.478  11.591  1.00  0.94           O  
ATOM   1258  CB  ARG A  85      48.238 -66.329  11.373  1.00  0.94           C  
ATOM   1259  CG  ARG A  85      48.015 -67.781  10.938  1.00  0.94           C  
ATOM   1260  CD  ARG A  85      47.149 -67.849   9.713  1.00  0.94           C  
ATOM   1261  NE  ARG A  85      46.836 -69.214   9.328  1.00  0.94           N  
ATOM   1262  CZ  ARG A  85      47.582 -69.985   8.506  1.00  0.94           C  
ATOM   1263  NH1 ARG A  85      48.695 -69.529   7.966  1.00  0.94           N  
ATOM   1264  NH2 ARG A  85      47.187 -71.222   8.236  1.00  0.94           N  
ATOM   1265  H   ARG A  85      51.133 -65.847  11.164  1.00  0.94           H  
ATOM   1266  HA  ARG A  85      48.680 -65.556   9.447  1.00  0.94           H  
ATOM   1267 1HB  ARG A  85      48.679 -66.344  12.370  1.00  0.94           H  
ATOM   1268 2HB  ARG A  85      47.257 -65.869  11.454  1.00  0.94           H  
ATOM   1269 1HG  ARG A  85      48.961 -68.271  10.730  1.00  0.94           H  
ATOM   1270 2HG  ARG A  85      47.505 -68.315  11.740  1.00  0.94           H  
ATOM   1271 1HD  ARG A  85      46.221 -67.323   9.883  1.00  0.94           H  
ATOM   1272 2HD  ARG A  85      47.666 -67.377   8.883  1.00  0.94           H  
ATOM   1273  HE  ARG A  85      45.996 -69.621   9.709  1.00  0.94           H  
ATOM   1274 1HH1 ARG A  85      49.032 -68.572   8.158  1.00  0.94           H  
ATOM   1275 2HH1 ARG A  85      49.234 -70.122   7.356  1.00  0.94           H  
ATOM   1276 1HH2 ARG A  85      46.335 -71.582   8.645  1.00  0.94           H  
ATOM   1277 2HH2 ARG A  85      47.738 -71.805   7.623  1.00  0.94           H  
ATOM   1278  N   VAL A  86      47.825 -63.400  10.515  1.00  0.87           N  
ATOM   1279  CA  VAL A  86      47.486 -62.030  10.933  1.00  0.87           C  
ATOM   1280  C   VAL A  86      46.178 -61.858  11.761  1.00  0.87           C  
ATOM   1281  O   VAL A  86      45.138 -62.499  11.520  1.00  0.87           O  
ATOM   1282  CB  VAL A  86      47.469 -61.099   9.713  1.00  0.87           C  
ATOM   1283  CG1 VAL A  86      47.039 -59.719  10.098  1.00  0.87           C  
ATOM   1284  CG2 VAL A  86      48.852 -61.045   9.118  1.00  0.87           C  
ATOM   1285  H   VAL A  86      47.183 -63.863   9.868  1.00  0.87           H  
ATOM   1286  HA  VAL A  86      48.302 -61.682  11.561  1.00  0.87           H  
ATOM   1287  HB  VAL A  86      46.771 -61.482   8.971  1.00  0.87           H  
ATOM   1288 1HG1 VAL A  86      47.054 -59.101   9.215  1.00  0.87           H  
ATOM   1289 2HG1 VAL A  86      46.033 -59.732  10.506  1.00  0.87           H  
ATOM   1290 3HG1 VAL A  86      47.730 -59.318  10.842  1.00  0.87           H  
ATOM   1291 1HG2 VAL A  86      48.849 -60.400   8.249  1.00  0.87           H  
ATOM   1292 2HG2 VAL A  86      49.548 -60.656   9.856  1.00  0.87           H  
ATOM   1293 3HG2 VAL A  86      49.152 -62.037   8.829  1.00  0.87           H  
ATOM   1294  N   LEU A  87      46.286 -61.011  12.787  1.00  0.80           N  
ATOM   1295  CA  LEU A  87      45.174 -60.615  13.639  1.00  0.80           C  
ATOM   1296  C   LEU A  87      44.841 -59.133  13.421  1.00  0.80           C  
ATOM   1297  O   LEU A  87      45.733 -58.285  13.366  1.00  0.80           O  
ATOM   1298  CB  LEU A  87      45.505 -60.910  15.099  1.00  0.80           C  
ATOM   1299  CG  LEU A  87      44.448 -60.624  16.134  1.00  0.80           C  
ATOM   1300  CD1 LEU A  87      44.595 -61.639  17.233  1.00  0.80           C  
ATOM   1301  CD2 LEU A  87      44.641 -59.232  16.665  1.00  0.80           C  
ATOM   1302  H   LEU A  87      47.192 -60.585  12.961  1.00  0.80           H  
ATOM   1303  HA  LEU A  87      44.312 -61.208  13.364  1.00  0.80           H  
ATOM   1304 1HB  LEU A  87      45.704 -61.951  15.174  1.00  0.80           H  
ATOM   1305 2HB  LEU A  87      46.410 -60.369  15.371  1.00  0.80           H  
ATOM   1306  HG  LEU A  87      43.453 -60.713  15.704  1.00  0.80           H  
ATOM   1307 1HD1 LEU A  87      43.859 -61.453  18.008  1.00  0.80           H  
ATOM   1308 2HD1 LEU A  87      44.445 -62.632  16.821  1.00  0.80           H  
ATOM   1309 3HD1 LEU A  87      45.588 -61.572  17.645  1.00  0.80           H  
ATOM   1310 1HD2 LEU A  87      43.886 -59.031  17.422  1.00  0.80           H  
ATOM   1311 2HD2 LEU A  87      45.635 -59.139  17.104  1.00  0.80           H  
ATOM   1312 3HD2 LEU A  87      44.538 -58.526  15.849  1.00  0.80           H  
ATOM   1313  N   LEU A  88      43.561 -58.829  13.233  1.00  0.75           N  
ATOM   1314  CA  LEU A  88      43.113 -57.446  13.008  1.00  0.75           C  
ATOM   1315  C   LEU A  88      42.326 -56.907  14.207  1.00  0.75           C  
ATOM   1316  O   LEU A  88      41.354 -57.517  14.631  1.00  0.75           O  
ATOM   1317  CB  LEU A  88      42.253 -57.386  11.725  1.00  0.75           C  
ATOM   1318  CG  LEU A  88      41.580 -56.021  11.338  1.00  0.75           C  
ATOM   1319  CD1 LEU A  88      42.619 -54.983  10.980  1.00  0.75           C  
ATOM   1320  CD2 LEU A  88      40.647 -56.263  10.159  1.00  0.75           C  
ATOM   1321  H   LEU A  88      42.879 -59.587  13.292  1.00  0.75           H  
ATOM   1322  HA  LEU A  88      43.989 -56.814  12.868  1.00  0.75           H  
ATOM   1323 1HB  LEU A  88      42.887 -57.680  10.887  1.00  0.75           H  
ATOM   1324 2HB  LEU A  88      41.457 -58.127  11.816  1.00  0.75           H  
ATOM   1325  HG  LEU A  88      41.010 -55.641  12.194  1.00  0.75           H  
ATOM   1326 1HD1 LEU A  88      42.125 -54.045  10.722  1.00  0.75           H  
ATOM   1327 2HD1 LEU A  88      43.282 -54.819  11.828  1.00  0.75           H  
ATOM   1328 3HD1 LEU A  88      43.183 -55.339  10.130  1.00  0.75           H  
ATOM   1329 1HD2 LEU A  88      40.151 -55.331   9.878  1.00  0.75           H  
ATOM   1330 2HD2 LEU A  88      41.214 -56.641   9.305  1.00  0.75           H  
ATOM   1331 3HD2 LEU A  88      39.910 -56.992  10.461  1.00  0.75           H  
ATOM   1332  N   VAL A  89      42.732 -55.769  14.744  1.00  0.71           N  
ATOM   1333  CA  VAL A  89      42.022 -55.163  15.861  1.00  0.71           C  
ATOM   1334  C   VAL A  89      41.343 -53.906  15.350  1.00  0.71           C  
ATOM   1335  O   VAL A  89      42.041 -53.015  14.868  1.00  0.71           O  
ATOM   1336  CB  VAL A  89      42.990 -54.738  16.998  1.00  0.71           C  
ATOM   1337  CG1 VAL A  89      42.185 -54.096  18.144  1.00  0.71           C  
ATOM   1338  CG2 VAL A  89      43.806 -55.932  17.488  1.00  0.71           C  
ATOM   1339  H   VAL A  89      43.548 -55.306  14.364  1.00  0.71           H  
ATOM   1340  HA  VAL A  89      41.282 -55.857  16.243  1.00  0.71           H  
ATOM   1341  HB  VAL A  89      43.668 -53.979  16.616  1.00  0.71           H  
ATOM   1342 1HG1 VAL A  89      42.860 -53.772  18.924  1.00  0.71           H  
ATOM   1343 2HG1 VAL A  89      41.634 -53.235  17.773  1.00  0.71           H  
ATOM   1344 3HG1 VAL A  89      41.479 -54.825  18.549  1.00  0.71           H  
ATOM   1345 1HG2 VAL A  89      44.488 -55.608  18.271  1.00  0.71           H  
ATOM   1346 2HG2 VAL A  89      43.142 -56.697  17.876  1.00  0.71           H  
ATOM   1347 3HG2 VAL A  89      44.378 -56.326  16.653  1.00  0.71           H  
ATOM   1348  N   ASP A  90      40.008 -53.801  15.490  1.00  0.70           N  
ATOM   1349  CA  ASP A  90      39.280 -52.610  15.030  1.00  0.70           C  
ATOM   1350  C   ASP A  90      39.270 -52.418  13.513  1.00  0.70           C  
ATOM   1351  O   ASP A  90      40.241 -51.942  12.921  1.00  0.70           O  
ATOM   1352  CB  ASP A  90      39.772 -51.385  15.759  1.00  0.70           C  
ATOM   1353  CG  ASP A  90      39.418 -51.483  17.167  1.00  0.70           C  
ATOM   1354  OD1 ASP A  90      38.584 -52.294  17.513  1.00  0.70           O  
ATOM   1355  OD2 ASP A  90      39.862 -50.672  17.908  1.00  0.70           O  
ATOM   1356  H   ASP A  90      39.506 -54.574  15.916  1.00  0.70           H  
ATOM   1357  HA  ASP A  90      38.238 -52.738  15.329  1.00  0.70           H  
ATOM   1358 1HB  ASP A  90      40.819 -51.257  15.690  1.00  0.70           H  
ATOM   1359 2HB  ASP A  90      39.315 -50.499  15.316  1.00  0.70           H  
ATOM   1360  N   THR A  91      38.213 -52.912  12.869  1.00  0.70           N  
ATOM   1361  CA  THR A  91      38.171 -52.909  11.415  1.00  0.70           C  
ATOM   1362  C   THR A  91      37.588 -51.607  10.885  1.00  0.70           C  
ATOM   1363  O   THR A  91      37.442 -50.648  11.639  1.00  0.70           O  
ATOM   1364  CB  THR A  91      37.417 -54.125  10.876  1.00  0.70           C  
ATOM   1365  OG1 THR A  91      37.668 -54.196   9.466  1.00  0.70           O  
ATOM   1366  CG2 THR A  91      35.956 -54.048  11.111  1.00  0.70           C  
ATOM   1367  H   THR A  91      37.390 -53.220  13.392  1.00  0.70           H  
ATOM   1368  HA  THR A  91      39.193 -52.982  11.043  1.00  0.70           H  
ATOM   1369  HB  THR A  91      37.814 -55.017  11.351  1.00  0.70           H  
ATOM   1370  HG1 THR A  91      36.987 -53.720   8.952  1.00  0.70           H  
ATOM   1371 1HG2 THR A  91      35.466 -54.925  10.696  1.00  0.70           H  
ATOM   1372 2HG2 THR A  91      35.747 -53.992  12.172  1.00  0.70           H  
ATOM   1373 3HG2 THR A  91      35.580 -53.169  10.627  1.00  0.70           H  
ATOM   1374  N   ALA A  92      37.383 -51.507   9.572  1.00  0.70           N  
ATOM   1375  CA  ALA A  92      36.946 -50.218   9.034  1.00  0.70           C  
ATOM   1376  C   ALA A  92      35.437 -50.066   9.148  1.00  0.70           C  
ATOM   1377  O   ALA A  92      34.712 -51.033   8.981  1.00  0.70           O  
ATOM   1378  CB  ALA A  92      37.386 -50.064   7.609  1.00  0.70           C  
ATOM   1379  H   ALA A  92      37.445 -52.342   8.979  1.00  0.70           H  
ATOM   1380  HA  ALA A  92      37.409 -49.426   9.625  1.00  0.70           H  
ATOM   1381 1HB  ALA A  92      37.072 -49.091   7.263  1.00  0.70           H  
ATOM   1382 2HB  ALA A  92      38.466 -50.137   7.536  1.00  0.70           H  
ATOM   1383 3HB  ALA A  92      36.930 -50.834   7.009  1.00  0.70           H  
ATOM   1384  N   TRP A  93      34.943 -48.833   9.298  1.00  0.70           N  
ATOM   1385  CA  TRP A  93      33.495 -48.552   9.430  1.00  0.70           C  
ATOM   1386  C   TRP A  93      32.580 -49.197   8.367  1.00  0.70           C  
ATOM   1387  O   TRP A  93      31.360 -49.288   8.544  1.00  0.70           O  
ATOM   1388  CB  TRP A  93      33.231 -47.046   9.493  1.00  0.70           C  
ATOM   1389  CG  TRP A  93      33.445 -46.273   8.248  1.00  0.70           C  
ATOM   1390  CD1 TRP A  93      34.568 -45.651   7.846  1.00  0.70           C  
ATOM   1391  CD2 TRP A  93      32.452 -45.981   7.242  1.00  0.70           C  
ATOM   1392  NE1 TRP A  93      34.343 -45.005   6.656  1.00  0.70           N  
ATOM   1393  CE2 TRP A  93      33.075 -45.202   6.272  1.00  0.70           C  
ATOM   1394  CE3 TRP A  93      31.100 -46.304   7.096  1.00  0.70           C  
ATOM   1395  CZ2 TRP A  93      32.408 -44.748   5.154  1.00  0.70           C  
ATOM   1396  CZ3 TRP A  93      30.425 -45.845   5.973  1.00  0.70           C  
ATOM   1397  CH2 TRP A  93      31.065 -45.089   5.025  1.00  0.70           C  
ATOM   1398  H   TRP A  93      35.593 -48.065   9.393  1.00  0.70           H  
ATOM   1399  HA  TRP A  93      33.192 -48.963  10.391  1.00  0.70           H  
ATOM   1400 1HB  TRP A  93      32.213 -46.877   9.810  1.00  0.70           H  
ATOM   1401 2HB  TRP A  93      33.873 -46.612  10.255  1.00  0.70           H  
ATOM   1402  HD1 TRP A  93      35.515 -45.646   8.384  1.00  0.70           H  
ATOM   1403  HE1 TRP A  93      35.027 -44.443   6.155  1.00  0.70           H  
ATOM   1404  HE3 TRP A  93      30.590 -46.907   7.847  1.00  0.70           H  
ATOM   1405  HZ2 TRP A  93      32.904 -44.138   4.399  1.00  0.70           H  
ATOM   1406  HZ3 TRP A  93      29.371 -46.103   5.863  1.00  0.70           H  
ATOM   1407  HH2 TRP A  93      30.506 -44.743   4.155  1.00  0.70           H  
ATOM   1408  N   THR A  94      33.154 -49.600   7.247  1.00  0.70           N  
ATOM   1409  CA  THR A  94      32.427 -50.209   6.150  1.00  0.70           C  
ATOM   1410  C   THR A  94      33.125 -51.387   5.530  1.00  0.70           C  
ATOM   1411  O   THR A  94      34.355 -51.502   5.511  1.00  0.70           O  
ATOM   1412  CB  THR A  94      32.096 -49.227   5.031  1.00  0.70           C  
ATOM   1413  OG1 THR A  94      31.417 -49.946   3.959  1.00  0.70           O  
ATOM   1414  CG2 THR A  94      33.318 -48.566   4.527  1.00  0.70           C  
ATOM   1415  H   THR A  94      34.154 -49.493   7.171  1.00  0.70           H  
ATOM   1416  HA  THR A  94      31.480 -50.574   6.548  1.00  0.70           H  
ATOM   1417  HB  THR A  94      31.424 -48.484   5.412  1.00  0.70           H  
ATOM   1418  HG1 THR A  94      31.063 -49.311   3.322  1.00  0.70           H  
ATOM   1419 1HG2 THR A  94      33.061 -47.864   3.734  1.00  0.70           H  
ATOM   1420 2HG2 THR A  94      33.802 -48.031   5.342  1.00  0.70           H  
ATOM   1421 3HG2 THR A  94      33.968 -49.304   4.153  1.00  0.70           H  
ATOM   1422  N   ASP A  95      32.294 -52.264   4.990  1.00  0.69           N  
ATOM   1423  CA  ASP A  95      32.721 -53.459   4.295  1.00  0.69           C  
ATOM   1424  C   ASP A  95      33.611 -53.148   3.110  1.00  0.69           C  
ATOM   1425  O   ASP A  95      34.497 -53.936   2.777  1.00  0.69           O  
ATOM   1426  CB  ASP A  95      31.498 -54.243   3.832  1.00  0.69           C  
ATOM   1427  CG  ASP A  95      30.781 -54.967   4.943  1.00  0.69           C  
ATOM   1428  OD1 ASP A  95      31.330 -55.128   6.027  1.00  0.69           O  
ATOM   1429  OD2 ASP A  95      29.673 -55.348   4.713  1.00  0.69           O  
ATOM   1430  H   ASP A  95      31.303 -52.059   5.044  1.00  0.69           H  
ATOM   1431  HA  ASP A  95      33.288 -54.075   4.988  1.00  0.69           H  
ATOM   1432 1HB  ASP A  95      30.797 -53.559   3.352  1.00  0.69           H  
ATOM   1433 2HB  ASP A  95      31.799 -54.969   3.077  1.00  0.69           H  
ATOM   1434  N   ASP A  96      33.392 -52.006   2.457  1.00  0.69           N  
ATOM   1435  CA  ASP A  96      34.229 -51.716   1.292  1.00  0.69           C  
ATOM   1436  C   ASP A  96      35.677 -51.471   1.719  1.00  0.69           C  
ATOM   1437  O   ASP A  96      36.630 -51.915   1.066  1.00  0.69           O  
ATOM   1438  CB  ASP A  96      33.711 -50.491   0.543  1.00  0.69           C  
ATOM   1439  CG  ASP A  96      32.397 -50.728  -0.205  1.00  0.69           C  
ATOM   1440  OD1 ASP A  96      32.007 -51.862  -0.369  1.00  0.69           O  
ATOM   1441  OD2 ASP A  96      31.793 -49.760  -0.601  1.00  0.69           O  
ATOM   1442  H   ASP A  96      32.671 -51.356   2.792  1.00  0.69           H  
ATOM   1443  HA  ASP A  96      34.207 -52.577   0.624  1.00  0.69           H  
ATOM   1444 1HB  ASP A  96      33.563 -49.675   1.251  1.00  0.69           H  
ATOM   1445 2HB  ASP A  96      34.464 -50.164  -0.172  1.00  0.69           H  
ATOM   1446  N   GLN A  97      35.832 -50.751   2.824  1.00  0.68           N  
ATOM   1447  CA  GLN A  97      37.139 -50.419   3.355  1.00  0.68           C  
ATOM   1448  C   GLN A  97      37.767 -51.636   3.992  1.00  0.68           C  
ATOM   1449  O   GLN A  97      38.964 -51.871   3.838  1.00  0.68           O  
ATOM   1450  CB  GLN A  97      37.045 -49.265   4.338  1.00  0.68           C  
ATOM   1451  CG  GLN A  97      36.700 -47.906   3.700  1.00  0.68           C  
ATOM   1452  CD  GLN A  97      36.554 -46.808   4.746  1.00  0.68           C  
ATOM   1453  OE1 GLN A  97      36.339 -47.130   5.915  1.00  0.68           O  
ATOM   1454  NE2 GLN A  97      36.672 -45.536   4.341  1.00  0.68           N  
ATOM   1455  H   GLN A  97      35.008 -50.447   3.316  1.00  0.68           H  
ATOM   1456  HA  GLN A  97      37.776 -50.104   2.529  1.00  0.68           H  
ATOM   1457 1HB  GLN A  97      36.261 -49.487   5.053  1.00  0.68           H  
ATOM   1458 2HB  GLN A  97      37.980 -49.174   4.881  1.00  0.68           H  
ATOM   1459 1HG  GLN A  97      37.503 -47.615   3.015  1.00  0.68           H  
ATOM   1460 2HG  GLN A  97      35.772 -47.987   3.149  1.00  0.68           H  
ATOM   1461 1HE2 GLN A  97      36.581 -44.750   4.984  1.00  0.68           H  
ATOM   1462 2HE2 GLN A  97      36.865 -45.311   3.354  1.00  0.68           H  
ATOM   1463  N   THR A  98      36.959 -52.434   4.684  1.00  0.67           N  
ATOM   1464  CA  THR A  98      37.492 -53.625   5.309  1.00  0.67           C  
ATOM   1465  C   THR A  98      38.001 -54.574   4.250  1.00  0.67           C  
ATOM   1466  O   THR A  98      39.080 -55.135   4.398  1.00  0.67           O  
ATOM   1467  CB  THR A  98      36.513 -54.283   6.282  1.00  0.67           C  
ATOM   1468  OG1 THR A  98      36.244 -53.354   7.374  1.00  0.67           O  
ATOM   1469  CG2 THR A  98      37.085 -55.598   6.805  1.00  0.67           C  
ATOM   1470  H   THR A  98      35.972 -52.198   4.799  1.00  0.67           H  
ATOM   1471  HA  THR A  98      38.347 -53.328   5.901  1.00  0.67           H  
ATOM   1472  HB  THR A  98      35.576 -54.482   5.768  1.00  0.67           H  
ATOM   1473  HG1 THR A  98      35.609 -52.683   7.038  1.00  0.67           H  
ATOM   1474 1HG2 THR A  98      36.372 -56.044   7.487  1.00  0.67           H  
ATOM   1475 2HG2 THR A  98      37.257 -56.272   5.967  1.00  0.67           H  
ATOM   1476 3HG2 THR A  98      38.026 -55.425   7.320  1.00  0.67           H  
ATOM   1477  N   ALA A  99      37.257 -54.747   3.157  1.00  0.66           N  
ATOM   1478  CA  ALA A  99      37.755 -55.613   2.105  1.00  0.66           C  
ATOM   1479  C   ALA A  99      39.102 -55.093   1.598  1.00  0.66           C  
ATOM   1480  O   ALA A  99      40.029 -55.877   1.383  1.00  0.66           O  
ATOM   1481  CB  ALA A  99      36.760 -55.675   0.968  1.00  0.66           C  
ATOM   1482  H   ALA A  99      36.349 -54.295   3.054  1.00  0.66           H  
ATOM   1483  HA  ALA A  99      37.900 -56.609   2.517  1.00  0.66           H  
ATOM   1484 1HB  ALA A  99      37.136 -56.333   0.188  1.00  0.66           H  
ATOM   1485 2HB  ALA A  99      35.807 -56.051   1.341  1.00  0.66           H  
ATOM   1486 3HB  ALA A  99      36.618 -54.669   0.564  1.00  0.66           H  
ATOM   1487  N   GLN A 100      39.245 -53.764   1.472  1.00  0.66           N  
ATOM   1488  CA  GLN A 100      40.512 -53.183   1.039  1.00  0.66           C  
ATOM   1489  C   GLN A 100      41.621 -53.469   2.072  1.00  0.66           C  
ATOM   1490  O   GLN A 100      42.758 -53.763   1.691  1.00  0.66           O  
ATOM   1491  CB  GLN A 100      40.348 -51.676   0.792  1.00  0.66           C  
ATOM   1492  CG  GLN A 100      41.576 -50.945   0.189  1.00  0.66           C  
ATOM   1493  CD  GLN A 100      41.916 -51.373  -1.228  1.00  0.66           C  
ATOM   1494  OE1 GLN A 100      41.066 -51.331  -2.122  1.00  0.66           O  
ATOM   1495  NE2 GLN A 100      43.164 -51.778  -1.448  1.00  0.66           N  
ATOM   1496  H   GLN A 100      38.446 -53.145   1.634  1.00  0.66           H  
ATOM   1497  HA  GLN A 100      40.798 -53.652   0.098  1.00  0.66           H  
ATOM   1498 1HB  GLN A 100      39.506 -51.521   0.119  1.00  0.66           H  
ATOM   1499 2HB  GLN A 100      40.086 -51.206   1.710  1.00  0.66           H  
ATOM   1500 1HG  GLN A 100      41.370 -49.870   0.180  1.00  0.66           H  
ATOM   1501 2HG  GLN A 100      42.444 -51.148   0.817  1.00  0.66           H  
ATOM   1502 1HE2 GLN A 100      43.443 -52.068  -2.365  1.00  0.66           H  
ATOM   1503 2HE2 GLN A 100      43.822 -51.804  -0.697  1.00  0.66           H  
ATOM   1504  N   ILE A 101      41.286 -53.453   3.375  1.00  0.66           N  
ATOM   1505  CA  ILE A 101      42.283 -53.766   4.408  1.00  0.66           C  
ATOM   1506  C   ILE A 101      42.739 -55.195   4.257  1.00  0.66           C  
ATOM   1507  O   ILE A 101      43.932 -55.495   4.315  1.00  0.66           O  
ATOM   1508  CB  ILE A 101      41.758 -53.720   5.862  1.00  0.66           C  
ATOM   1509  CG1 ILE A 101      41.371 -52.376   6.332  1.00  0.66           C  
ATOM   1510  CG2 ILE A 101      42.815 -54.298   6.794  1.00  0.66           C  
ATOM   1511  CD1 ILE A 101      40.618 -52.467   7.676  1.00  0.66           C  
ATOM   1512  H   ILE A 101      40.339 -53.186   3.640  1.00  0.66           H  
ATOM   1513  HA  ILE A 101      43.139 -53.110   4.292  1.00  0.66           H  
ATOM   1514  HB  ILE A 101      40.869 -54.340   5.932  1.00  0.66           H  
ATOM   1515 1HG1 ILE A 101      42.255 -51.764   6.453  1.00  0.66           H  
ATOM   1516 2HG1 ILE A 101      40.722 -51.910   5.599  1.00  0.66           H  
ATOM   1517 1HG2 ILE A 101      42.432 -54.312   7.812  1.00  0.66           H  
ATOM   1518 2HG2 ILE A 101      43.053 -55.309   6.486  1.00  0.66           H  
ATOM   1519 3HG2 ILE A 101      43.708 -53.688   6.750  1.00  0.66           H  
ATOM   1520 1HD1 ILE A 101      40.326 -51.491   8.010  1.00  0.66           H  
ATOM   1521 2HD1 ILE A 101      39.735 -53.074   7.570  1.00  0.66           H  
ATOM   1522 3HD1 ILE A 101      41.266 -52.920   8.421  1.00  0.66           H  
ATOM   1523  N   LEU A 102      41.775 -56.093   4.087  1.00  0.66           N  
ATOM   1524  CA  LEU A 102      42.081 -57.500   3.999  1.00  0.66           C  
ATOM   1525  C   LEU A 102      42.945 -57.763   2.770  1.00  0.66           C  
ATOM   1526  O   LEU A 102      43.896 -58.551   2.825  1.00  0.66           O  
ATOM   1527  CB  LEU A 102      40.774 -58.294   3.952  1.00  0.66           C  
ATOM   1528  CG  LEU A 102      39.926 -58.222   5.258  1.00  0.66           C  
ATOM   1529  CD1 LEU A 102      38.597 -58.961   5.034  1.00  0.66           C  
ATOM   1530  CD2 LEU A 102      40.735 -58.763   6.416  1.00  0.66           C  
ATOM   1531  H   LEU A 102      40.805 -55.777   4.042  1.00  0.66           H  
ATOM   1532  HA  LEU A 102      42.641 -57.793   4.885  1.00  0.66           H  
ATOM   1533 1HB  LEU A 102      40.164 -57.897   3.139  1.00  0.66           H  
ATOM   1534 2HB  LEU A 102      40.997 -59.336   3.741  1.00  0.66           H  
ATOM   1535  HG  LEU A 102      39.686 -57.192   5.475  1.00  0.66           H  
ATOM   1536 1HD1 LEU A 102      37.983 -58.902   5.914  1.00  0.66           H  
ATOM   1537 2HD1 LEU A 102      38.065 -58.505   4.201  1.00  0.66           H  
ATOM   1538 3HD1 LEU A 102      38.802 -59.999   4.809  1.00  0.66           H  
ATOM   1539 1HD2 LEU A 102      40.154 -58.697   7.335  1.00  0.66           H  
ATOM   1540 2HD2 LEU A 102      41.001 -59.795   6.223  1.00  0.66           H  
ATOM   1541 3HD2 LEU A 102      41.640 -58.170   6.519  1.00  0.66           H  
ATOM   1542  N   ASN A 103      42.654 -57.052   1.672  1.00  0.67           N  
ATOM   1543  CA  ASN A 103      43.443 -57.199   0.460  1.00  0.67           C  
ATOM   1544  C   ASN A 103      44.858 -56.684   0.701  1.00  0.67           C  
ATOM   1545  O   ASN A 103      45.817 -57.351   0.316  1.00  0.67           O  
ATOM   1546  CB  ASN A 103      42.777 -56.471  -0.689  1.00  0.67           C  
ATOM   1547  CG  ASN A 103      41.530 -57.183  -1.162  1.00  0.67           C  
ATOM   1548  OD1 ASN A 103      41.349 -58.386  -0.931  1.00  0.67           O  
ATOM   1549  ND2 ASN A 103      40.659 -56.458  -1.814  1.00  0.67           N  
ATOM   1550  H   ASN A 103      41.846 -56.431   1.668  1.00  0.67           H  
ATOM   1551  HA  ASN A 103      43.513 -58.256   0.212  1.00  0.67           H  
ATOM   1552 1HB  ASN A 103      42.509 -55.465  -0.372  1.00  0.67           H  
ATOM   1553 2HB  ASN A 103      43.478 -56.379  -1.519  1.00  0.67           H  
ATOM   1554 1HD2 ASN A 103      39.813 -56.874  -2.144  1.00  0.67           H  
ATOM   1555 2HD2 ASN A 103      40.836 -55.490  -1.977  1.00  0.67           H  
ATOM   1556  N   TRP A 104      44.995 -55.567   1.429  1.00  0.68           N  
ATOM   1557  CA  TRP A 104      46.300 -55.000   1.754  1.00  0.68           C  
ATOM   1558  C   TRP A 104      47.121 -56.011   2.513  1.00  0.68           C  
ATOM   1559  O   TRP A 104      48.294 -56.228   2.212  1.00  0.68           O  
ATOM   1560  CB  TRP A 104      46.180 -53.713   2.586  1.00  0.68           C  
ATOM   1561  CG  TRP A 104      47.506 -53.153   3.045  1.00  0.68           C  
ATOM   1562  CD1 TRP A 104      48.290 -52.352   2.343  1.00  0.68           C  
ATOM   1563  CD2 TRP A 104      48.188 -53.349   4.316  1.00  0.68           C  
ATOM   1564  NE1 TRP A 104      49.425 -52.029   3.070  1.00  0.68           N  
ATOM   1565  CE2 TRP A 104      49.370 -52.632   4.258  1.00  0.68           C  
ATOM   1566  CE3 TRP A 104      47.899 -54.059   5.456  1.00  0.68           C  
ATOM   1567  CZ2 TRP A 104      50.269 -52.611   5.302  1.00  0.68           C  
ATOM   1568  CZ3 TRP A 104      48.804 -54.044   6.506  1.00  0.68           C  
ATOM   1569  CH2 TRP A 104      49.953 -53.342   6.428  1.00  0.68           C  
ATOM   1570  H   TRP A 104      44.158 -55.061   1.724  1.00  0.68           H  
ATOM   1571  HA  TRP A 104      46.816 -54.764   0.820  1.00  0.68           H  
ATOM   1572 1HB  TRP A 104      45.662 -52.951   2.004  1.00  0.68           H  
ATOM   1573 2HB  TRP A 104      45.583 -53.901   3.467  1.00  0.68           H  
ATOM   1574  HD1 TRP A 104      48.063 -52.027   1.344  1.00  0.68           H  
ATOM   1575  HE1 TRP A 104      50.220 -51.445   2.775  1.00  0.68           H  
ATOM   1576  HE3 TRP A 104      46.993 -54.602   5.516  1.00  0.68           H  
ATOM   1577  HZ2 TRP A 104      51.202 -52.045   5.249  1.00  0.68           H  
ATOM   1578  HZ3 TRP A 104      48.579 -54.611   7.396  1.00  0.68           H  
ATOM   1579  HH2 TRP A 104      50.635 -53.358   7.264  1.00  0.68           H  
ATOM   1580  N   ILE A 105      46.504 -56.655   3.493  1.00  0.70           N  
ATOM   1581  CA  ILE A 105      47.242 -57.613   4.281  1.00  0.70           C  
ATOM   1582  C   ILE A 105      47.730 -58.749   3.372  1.00  0.70           C  
ATOM   1583  O   ILE A 105      48.937 -59.032   3.300  1.00  0.70           O  
ATOM   1584  CB  ILE A 105      46.339 -58.165   5.418  1.00  0.70           C  
ATOM   1585  CG1 ILE A 105      46.035 -57.040   6.421  1.00  0.70           C  
ATOM   1586  CG2 ILE A 105      47.005 -59.324   6.105  1.00  0.70           C  
ATOM   1587  CD1 ILE A 105      44.975 -57.335   7.428  1.00  0.70           C  
ATOM   1588  H   ILE A 105      45.528 -56.441   3.704  1.00  0.70           H  
ATOM   1589  HA  ILE A 105      48.105 -57.119   4.718  1.00  0.70           H  
ATOM   1590  HB  ILE A 105      45.391 -58.495   4.995  1.00  0.70           H  
ATOM   1591 1HG1 ILE A 105      46.945 -56.781   6.935  1.00  0.70           H  
ATOM   1592 2HG1 ILE A 105      45.691 -56.193   5.867  1.00  0.70           H  
ATOM   1593 1HG2 ILE A 105      46.364 -59.712   6.883  1.00  0.70           H  
ATOM   1594 2HG2 ILE A 105      47.185 -60.085   5.379  1.00  0.70           H  
ATOM   1595 3HG2 ILE A 105      47.936 -59.022   6.534  1.00  0.70           H  
ATOM   1596 1HD1 ILE A 105      44.822 -56.472   8.069  1.00  0.70           H  
ATOM   1597 2HD1 ILE A 105      44.050 -57.567   6.915  1.00  0.70           H  
ATOM   1598 3HD1 ILE A 105      45.282 -58.163   8.026  1.00  0.70           H  
ATOM   1599  N   LYS A 106      46.829 -59.302   2.562  1.00  0.73           N  
ATOM   1600  CA  LYS A 106      47.192 -60.382   1.650  1.00  0.73           C  
ATOM   1601  C   LYS A 106      48.205 -59.983   0.557  1.00  0.73           C  
ATOM   1602  O   LYS A 106      48.911 -60.842   0.031  1.00  0.73           O  
ATOM   1603  CB  LYS A 106      45.935 -60.963   1.017  1.00  0.73           C  
ATOM   1604  CG  LYS A 106      45.063 -61.742   2.001  1.00  0.73           C  
ATOM   1605  CD  LYS A 106      43.810 -62.265   1.331  1.00  0.73           C  
ATOM   1606  CE  LYS A 106      42.940 -63.036   2.305  1.00  0.73           C  
ATOM   1607  NZ  LYS A 106      41.683 -63.509   1.659  1.00  0.73           N  
ATOM   1608  H   LYS A 106      45.851 -59.002   2.614  1.00  0.73           H  
ATOM   1609  HA  LYS A 106      47.653 -61.171   2.248  1.00  0.73           H  
ATOM   1610 1HB  LYS A 106      45.334 -60.148   0.605  1.00  0.73           H  
ATOM   1611 2HB  LYS A 106      46.208 -61.622   0.198  1.00  0.73           H  
ATOM   1612 1HG  LYS A 106      45.635 -62.575   2.413  1.00  0.73           H  
ATOM   1613 2HG  LYS A 106      44.779 -61.081   2.824  1.00  0.73           H  
ATOM   1614 1HD  LYS A 106      43.239 -61.420   0.936  1.00  0.73           H  
ATOM   1615 2HD  LYS A 106      44.083 -62.917   0.503  1.00  0.73           H  
ATOM   1616 1HE  LYS A 106      43.495 -63.897   2.677  1.00  0.73           H  
ATOM   1617 2HE  LYS A 106      42.686 -62.388   3.146  1.00  0.73           H  
ATOM   1618 1HZ  LYS A 106      41.120 -64.018   2.329  1.00  0.73           H  
ATOM   1619 2HZ  LYS A 106      41.163 -62.709   1.321  1.00  0.73           H  
ATOM   1620 3HZ  LYS A 106      41.909 -64.115   0.883  1.00  0.73           H  
ATOM   1621  N   GLN A 107      48.246 -58.701   0.174  1.00  0.77           N  
ATOM   1622  CA  GLN A 107      49.169 -58.227  -0.864  1.00  0.77           C  
ATOM   1623  C   GLN A 107      50.543 -57.765  -0.351  1.00  0.77           C  
ATOM   1624  O   GLN A 107      51.553 -57.982  -1.023  1.00  0.77           O  
ATOM   1625  CB  GLN A 107      48.521 -57.069  -1.625  1.00  0.77           C  
ATOM   1626  CG  GLN A 107      47.294 -57.457  -2.439  1.00  0.77           C  
ATOM   1627  CD  GLN A 107      46.544 -56.250  -2.987  1.00  0.77           C  
ATOM   1628  OE1 GLN A 107      46.591 -55.146  -2.427  1.00  0.77           O  
ATOM   1629  NE2 GLN A 107      45.832 -56.457  -4.087  1.00  0.77           N  
ATOM   1630  H   GLN A 107      47.597 -58.040   0.596  1.00  0.77           H  
ATOM   1631  HA  GLN A 107      49.336 -59.048  -1.559  1.00  0.77           H  
ATOM   1632 1HB  GLN A 107      48.212 -56.307  -0.905  1.00  0.77           H  
ATOM   1633 2HB  GLN A 107      49.254 -56.613  -2.288  1.00  0.77           H  
ATOM   1634 1HG  GLN A 107      47.630 -58.051  -3.287  1.00  0.77           H  
ATOM   1635 2HG  GLN A 107      46.620 -58.048  -1.834  1.00  0.77           H  
ATOM   1636 1HE2 GLN A 107      45.313 -55.708  -4.497  1.00  0.77           H  
ATOM   1637 2HE2 GLN A 107      45.816 -57.365  -4.505  1.00  0.77           H  
ATOM   1638  N   GLU A 108      50.577 -57.115   0.818  1.00  0.80           N  
ATOM   1639  CA  GLU A 108      51.810 -56.553   1.376  1.00  0.80           C  
ATOM   1640  C   GLU A 108      52.461 -57.425   2.461  1.00  0.80           C  
ATOM   1641  O   GLU A 108      53.688 -57.475   2.564  1.00  0.80           O  
ATOM   1642  CB  GLU A 108      51.535 -55.140   1.901  1.00  0.80           C  
ATOM   1643  CG  GLU A 108      51.119 -54.125   0.796  1.00  0.80           C  
ATOM   1644  CD  GLU A 108      52.215 -53.746  -0.184  1.00  0.80           C  
ATOM   1645  OE1 GLU A 108      53.266 -53.301   0.248  1.00  0.80           O  
ATOM   1646  OE2 GLU A 108      51.993 -53.878  -1.365  1.00  0.80           O  
ATOM   1647  H   GLU A 108      49.707 -56.962   1.322  1.00  0.80           H  
ATOM   1648  HA  GLU A 108      52.529 -56.464   0.562  1.00  0.80           H  
ATOM   1649 1HB  GLU A 108      50.731 -55.176   2.642  1.00  0.80           H  
ATOM   1650 2HB  GLU A 108      52.421 -54.753   2.402  1.00  0.80           H  
ATOM   1651 1HG  GLU A 108      50.263 -54.525   0.250  1.00  0.80           H  
ATOM   1652 2HG  GLU A 108      50.810 -53.225   1.267  1.00  0.80           H  
ATOM   1653  N   ILE A 109      51.646 -58.083   3.288  1.00  0.83           N  
ATOM   1654  CA  ILE A 109      52.134 -58.948   4.362  1.00  0.83           C  
ATOM   1655  C   ILE A 109      52.288 -60.372   3.813  1.00  0.83           C  
ATOM   1656  O   ILE A 109      53.211 -61.096   4.189  1.00  0.83           O  
ATOM   1657  CB  ILE A 109      51.237 -58.889   5.610  1.00  0.83           C  
ATOM   1658  CG1 ILE A 109      51.290 -57.469   6.229  1.00  0.83           C  
ATOM   1659  CG2 ILE A 109      51.699 -59.913   6.604  1.00  0.83           C  
ATOM   1660  CD1 ILE A 109      50.252 -57.214   7.300  1.00  0.83           C  
ATOM   1661  H   ILE A 109      50.639 -58.020   3.172  1.00  0.83           H  
ATOM   1662  HA  ILE A 109      53.120 -58.602   4.664  1.00  0.83           H  
ATOM   1663  HB  ILE A 109      50.214 -59.095   5.343  1.00  0.83           H  
ATOM   1664 1HG1 ILE A 109      52.273 -57.329   6.672  1.00  0.83           H  
ATOM   1665 2HG1 ILE A 109      51.156 -56.727   5.439  1.00  0.83           H  
ATOM   1666 1HG2 ILE A 109      51.072 -59.880   7.486  1.00  0.83           H  
ATOM   1667 2HG2 ILE A 109      51.640 -60.887   6.151  1.00  0.83           H  
ATOM   1668 3HG2 ILE A 109      52.726 -59.700   6.879  1.00  0.83           H  
ATOM   1669 1HD1 ILE A 109      50.377 -56.208   7.684  1.00  0.83           H  
ATOM   1670 2HD1 ILE A 109      49.273 -57.310   6.882  1.00  0.83           H  
ATOM   1671 3HD1 ILE A 109      50.373 -57.928   8.111  1.00  0.83           H  
ATOM   1672  N   ASN A 110      51.369 -60.733   2.903  1.00  0.84           N  
ATOM   1673  CA  ASN A 110      51.255 -62.033   2.214  1.00  0.84           C  
ATOM   1674  C   ASN A 110      50.719 -63.152   3.086  1.00  0.84           C  
ATOM   1675  O   ASN A 110      50.838 -64.332   2.752  1.00  0.84           O  
ATOM   1676  CB  ASN A 110      52.599 -62.478   1.635  1.00  0.84           C  
ATOM   1677  CG  ASN A 110      53.163 -61.546   0.588  1.00  0.84           C  
ATOM   1678  OD1 ASN A 110      52.502 -61.196  -0.392  1.00  0.84           O  
ATOM   1679  ND2 ASN A 110      54.389 -61.134   0.791  1.00  0.84           N  
ATOM   1680  H   ASN A 110      50.640 -60.049   2.708  1.00  0.84           H  
ATOM   1681  HA  ASN A 110      50.556 -61.916   1.391  1.00  0.84           H  
ATOM   1682 1HB  ASN A 110      53.333 -62.637   2.413  1.00  0.84           H  
ATOM   1683 2HB  ASN A 110      52.449 -63.445   1.160  1.00  0.84           H  
ATOM   1684 1HD2 ASN A 110      54.822 -60.511   0.140  1.00  0.84           H  
ATOM   1685 2HD2 ASN A 110      54.890 -61.437   1.603  1.00  0.84           H  
ATOM   1686  N   LEU A 111      50.085 -62.775   4.176  1.00  0.85           N  
ATOM   1687  CA  LEU A 111      49.434 -63.719   5.054  1.00  0.85           C  
ATOM   1688  C   LEU A 111      47.938 -63.436   5.098  1.00  0.85           C  
ATOM   1689  O   LEU A 111      47.541 -62.318   4.804  1.00  0.85           O  
ATOM   1690  CB  LEU A 111      50.036 -63.601   6.428  1.00  0.85           C  
ATOM   1691  CG  LEU A 111      51.496 -63.840   6.489  1.00  0.85           C  
ATOM   1692  CD1 LEU A 111      51.917 -63.606   7.858  1.00  0.85           C  
ATOM   1693  CD2 LEU A 111      51.809 -65.230   6.020  1.00  0.85           C  
ATOM   1694  H   LEU A 111      50.048 -61.789   4.391  1.00  0.85           H  
ATOM   1695  HA  LEU A 111      49.621 -64.715   4.667  1.00  0.85           H  
ATOM   1696 1HB  LEU A 111      49.868 -62.593   6.768  1.00  0.85           H  
ATOM   1697 2HB  LEU A 111      49.543 -64.284   7.121  1.00  0.85           H  
ATOM   1698  HG  LEU A 111      52.028 -63.140   5.850  1.00  0.85           H  
ATOM   1699 1HD1 LEU A 111      52.962 -63.791   7.910  1.00  0.85           H  
ATOM   1700 2HD1 LEU A 111      51.693 -62.585   8.137  1.00  0.85           H  
ATOM   1701 3HD1 LEU A 111      51.412 -64.260   8.517  1.00  0.85           H  
ATOM   1702 1HD2 LEU A 111      52.884 -65.395   6.080  1.00  0.85           H  
ATOM   1703 2HD2 LEU A 111      51.304 -65.944   6.626  1.00  0.85           H  
ATOM   1704 3HD2 LEU A 111      51.483 -65.350   4.993  1.00  0.85           H  
ATOM   1705  N   PRO A 112      47.088 -64.439   5.358  1.00  0.84           N  
ATOM   1706  CA  PRO A 112      45.667 -64.297   5.606  1.00  0.84           C  
ATOM   1707  C   PRO A 112      45.411 -63.770   7.014  1.00  0.84           C  
ATOM   1708  O   PRO A 112      46.240 -63.968   7.916  1.00  0.84           O  
ATOM   1709  CB  PRO A 112      45.156 -65.732   5.441  1.00  0.84           C  
ATOM   1710  CG  PRO A 112      46.328 -66.597   5.849  1.00  0.84           C  
ATOM   1711  CD  PRO A 112      47.565 -65.843   5.374  1.00  0.84           C  
ATOM   1712  HA  PRO A 112      45.230 -63.628   4.855  1.00  0.84           H  
ATOM   1713 1HB  PRO A 112      44.270 -65.887   6.080  1.00  0.84           H  
ATOM   1714 2HB  PRO A 112      44.837 -65.900   4.402  1.00  0.84           H  
ATOM   1715 1HG  PRO A 112      46.314 -66.737   6.936  1.00  0.84           H  
ATOM   1716 2HG  PRO A 112      46.239 -67.598   5.402  1.00  0.84           H  
ATOM   1717 1HD  PRO A 112      48.369 -65.997   6.109  1.00  0.84           H  
ATOM   1718 2HD  PRO A 112      47.851 -66.174   4.364  1.00  0.84           H  
ATOM   1719  N   VAL A 113      44.233 -63.184   7.205  1.00  0.81           N  
ATOM   1720  CA  VAL A 113      43.792 -62.793   8.532  1.00  0.81           C  
ATOM   1721  C   VAL A 113      43.016 -63.946   9.138  1.00  0.81           C  
ATOM   1722  O   VAL A 113      42.129 -64.506   8.498  1.00  0.81           O  
ATOM   1723  CB  VAL A 113      42.918 -61.535   8.483  1.00  0.81           C  
ATOM   1724  CG1 VAL A 113      42.412 -61.161   9.891  1.00  0.81           C  
ATOM   1725  CG2 VAL A 113      43.704 -60.441   7.934  1.00  0.81           C  
ATOM   1726  H   VAL A 113      43.618 -63.028   6.421  1.00  0.81           H  
ATOM   1727  HA  VAL A 113      44.662 -62.589   9.145  1.00  0.81           H  
ATOM   1728  HB  VAL A 113      42.063 -61.722   7.857  1.00  0.81           H  
ATOM   1729 1HG1 VAL A 113      41.792 -60.268   9.835  1.00  0.81           H  
ATOM   1730 2HG1 VAL A 113      41.828 -61.978  10.297  1.00  0.81           H  
ATOM   1731 3HG1 VAL A 113      43.261 -60.967  10.547  1.00  0.81           H  
ATOM   1732 1HG2 VAL A 113      43.093 -59.552   7.897  1.00  0.81           H  
ATOM   1733 2HG2 VAL A 113      44.554 -60.276   8.582  1.00  0.81           H  
ATOM   1734 3HG2 VAL A 113      44.049 -60.694   6.932  1.00  0.81           H  
ATOM   1735  N   ALA A 114      43.406 -64.342  10.334  1.00  0.78           N  
ATOM   1736  CA  ALA A 114      42.766 -65.444  11.036  1.00  0.78           C  
ATOM   1737  C   ALA A 114      41.673 -64.975  11.975  1.00  0.78           C  
ATOM   1738  O   ALA A 114      40.623 -65.622  12.105  1.00  0.78           O  
ATOM   1739  CB  ALA A 114      43.796 -66.198  11.854  1.00  0.78           C  
ATOM   1740  H   ALA A 114      44.157 -63.822  10.774  1.00  0.78           H  
ATOM   1741  HA  ALA A 114      42.320 -66.106  10.294  1.00  0.78           H  
ATOM   1742 1HB  ALA A 114      43.317 -67.034  12.360  1.00  0.78           H  
ATOM   1743 2HB  ALA A 114      44.573 -66.565  11.209  1.00  0.78           H  
ATOM   1744 3HB  ALA A 114      44.217 -65.523  12.590  1.00  0.78           H  
ATOM   1745  N   LEU A 115      41.955 -63.875  12.665  1.00  0.75           N  
ATOM   1746  CA  LEU A 115      41.058 -63.434  13.722  1.00  0.75           C  
ATOM   1747  C   LEU A 115      40.970 -61.932  13.846  1.00  0.75           C  
ATOM   1748  O   LEU A 115      41.977 -61.232  13.719  1.00  0.75           O  
ATOM   1749  CB  LEU A 115      41.516 -64.045  15.054  1.00  0.75           C  
ATOM   1750  CG  LEU A 115      40.627 -63.790  16.275  1.00  0.75           C  
ATOM   1751  CD1 LEU A 115      40.706 -64.983  17.149  1.00  0.75           C  
ATOM   1752  CD2 LEU A 115      41.118 -62.613  17.052  1.00  0.75           C  
ATOM   1753  H   LEU A 115      42.826 -63.373  12.467  1.00  0.75           H  
ATOM   1754  HA  LEU A 115      40.058 -63.806  13.498  1.00  0.75           H  
ATOM   1755 1HB  LEU A 115      41.588 -65.125  14.932  1.00  0.75           H  
ATOM   1756 2HB  LEU A 115      42.513 -63.662  15.288  1.00  0.75           H  
ATOM   1757  HG  LEU A 115      39.596 -63.623  15.959  1.00  0.75           H  
ATOM   1758 1HD1 LEU A 115      40.130 -64.837  18.038  1.00  0.75           H  
ATOM   1759 2HD1 LEU A 115      40.355 -65.867  16.620  1.00  0.75           H  
ATOM   1760 3HD1 LEU A 115      41.698 -65.118  17.418  1.00  0.75           H  
ATOM   1761 1HD2 LEU A 115      40.476 -62.467  17.920  1.00  0.75           H  
ATOM   1762 2HD2 LEU A 115      42.118 -62.821  17.373  1.00  0.75           H  
ATOM   1763 3HD2 LEU A 115      41.105 -61.726  16.440  1.00  0.75           H  
ATOM   1764  N   ALA A 116      39.766 -61.435  14.086  1.00  0.72           N  
ATOM   1765  CA  ALA A 116      39.607 -60.026  14.353  1.00  0.72           C  
ATOM   1766  C   ALA A 116      39.050 -59.777  15.754  1.00  0.72           C  
ATOM   1767  O   ALA A 116      38.219 -60.542  16.252  1.00  0.72           O  
ATOM   1768  CB  ALA A 116      38.699 -59.392  13.335  1.00  0.72           C  
ATOM   1769  H   ALA A 116      38.965 -62.057  14.119  1.00  0.72           H  
ATOM   1770  HA  ALA A 116      40.583 -59.586  14.292  1.00  0.72           H  
ATOM   1771 1HB  ALA A 116      38.622 -58.322  13.539  1.00  0.72           H  
ATOM   1772 2HB  ALA A 116      39.105 -59.545  12.336  1.00  0.72           H  
ATOM   1773 3HB  ALA A 116      37.736 -59.851  13.414  1.00  0.72           H  
ATOM   1774  N   VAL A 117      39.491 -58.677  16.354  1.00  0.70           N  
ATOM   1775  CA  VAL A 117      39.023 -58.225  17.661  1.00  0.70           C  
ATOM   1776  C   VAL A 117      38.374 -56.860  17.490  1.00  0.70           C  
ATOM   1777  O   VAL A 117      38.968 -55.969  16.888  1.00  0.70           O  
ATOM   1778  CB  VAL A 117      40.205 -58.085  18.668  1.00  0.70           C  
ATOM   1779  CG1 VAL A 117      39.690 -57.584  20.030  1.00  0.70           C  
ATOM   1780  CG2 VAL A 117      40.948 -59.405  18.805  1.00  0.70           C  
ATOM   1781  H   VAL A 117      40.187 -58.126  15.860  1.00  0.70           H  
ATOM   1782  HA  VAL A 117      38.285 -58.928  18.050  1.00  0.70           H  
ATOM   1783  HB  VAL A 117      40.892 -57.334  18.295  1.00  0.70           H  
ATOM   1784 1HG1 VAL A 117      40.529 -57.468  20.713  1.00  0.70           H  
ATOM   1785 2HG1 VAL A 117      39.190 -56.622  19.904  1.00  0.70           H  
ATOM   1786 3HG1 VAL A 117      38.985 -58.308  20.440  1.00  0.70           H  
ATOM   1787 1HG2 VAL A 117      41.782 -59.281  19.495  1.00  0.70           H  
ATOM   1788 2HG2 VAL A 117      40.268 -60.168  19.186  1.00  0.70           H  
ATOM   1789 3HG2 VAL A 117      41.330 -59.707  17.831  1.00  0.70           H  
ATOM   1790  N   VAL A 118      37.164 -56.698  17.991  1.00  0.68           N  
ATOM   1791  CA  VAL A 118      36.486 -55.414  17.904  1.00  0.68           C  
ATOM   1792  C   VAL A 118      36.347 -54.806  19.292  1.00  0.68           C  
ATOM   1793  O   VAL A 118      35.758 -55.409  20.192  1.00  0.68           O  
ATOM   1794  CB  VAL A 118      35.112 -55.597  17.232  1.00  0.68           C  
ATOM   1795  CG1 VAL A 118      34.375 -54.291  17.173  1.00  0.68           C  
ATOM   1796  CG2 VAL A 118      35.317 -56.151  15.825  1.00  0.68           C  
ATOM   1797  H   VAL A 118      36.694 -57.487  18.434  1.00  0.68           H  
ATOM   1798  HA  VAL A 118      37.081 -54.734  17.292  1.00  0.68           H  
ATOM   1799  HB  VAL A 118      34.513 -56.291  17.817  1.00  0.68           H  
ATOM   1800 1HG1 VAL A 118      33.413 -54.443  16.706  1.00  0.68           H  
ATOM   1801 2HG1 VAL A 118      34.232 -53.920  18.177  1.00  0.68           H  
ATOM   1802 3HG1 VAL A 118      34.953 -53.576  16.597  1.00  0.68           H  
ATOM   1803 1HG2 VAL A 118      34.361 -56.283  15.349  1.00  0.68           H  
ATOM   1804 2HG2 VAL A 118      35.916 -55.444  15.246  1.00  0.68           H  
ATOM   1805 3HG2 VAL A 118      35.833 -57.111  15.878  1.00  0.68           H  
ATOM   1806  N   THR A 119      36.896 -53.601  19.468  1.00  0.68           N  
ATOM   1807  CA  THR A 119      36.886 -52.936  20.764  1.00  0.68           C  
ATOM   1808  C   THR A 119      35.539 -52.408  21.262  1.00  0.68           C  
ATOM   1809  O   THR A 119      35.386 -52.168  22.456  1.00  0.68           O  
ATOM   1810  CB  THR A 119      37.902 -51.802  20.763  1.00  0.68           C  
ATOM   1811  OG1 THR A 119      37.619 -50.938  19.696  1.00  0.68           O  
ATOM   1812  CG2 THR A 119      39.327 -52.348  20.682  1.00  0.68           C  
ATOM   1813  H   THR A 119      37.393 -53.139  18.693  1.00  0.68           H  
ATOM   1814  HA  THR A 119      37.233 -53.666  21.489  1.00  0.68           H  
ATOM   1815  HB  THR A 119      37.777 -51.238  21.667  1.00  0.68           H  
ATOM   1816  HG1 THR A 119      37.950 -51.375  18.880  1.00  0.68           H  
ATOM   1817 1HG2 THR A 119      40.039 -51.520  20.695  1.00  0.68           H  
ATOM   1818 2HG2 THR A 119      39.496 -52.990  21.537  1.00  0.68           H  
ATOM   1819 3HG2 THR A 119      39.453 -52.920  19.767  1.00  0.68           H  
ATOM   1820  N   HIS A 120      34.586 -52.165  20.369  1.00  0.69           N  
ATOM   1821  CA  HIS A 120      33.244 -51.714  20.775  1.00  0.69           C  
ATOM   1822  C   HIS A 120      32.217 -51.815  19.644  1.00  0.69           C  
ATOM   1823  O   HIS A 120      32.571 -51.998  18.481  1.00  0.69           O  
ATOM   1824  CB  HIS A 120      33.281 -50.340  21.497  1.00  0.69           C  
ATOM   1825  CG  HIS A 120      33.906 -49.170  20.826  1.00  0.69           C  
ATOM   1826  ND1 HIS A 120      33.245 -48.356  19.941  1.00  0.69           N  
ATOM   1827  CD2 HIS A 120      35.152 -48.662  20.951  1.00  0.69           C  
ATOM   1828  CE1 HIS A 120      34.066 -47.384  19.556  1.00  0.69           C  
ATOM   1829  NE2 HIS A 120      35.217 -47.556  20.153  1.00  0.69           N  
ATOM   1830  H   HIS A 120      34.787 -52.344  19.398  1.00  0.69           H  
ATOM   1831  HA  HIS A 120      32.882 -52.399  21.544  1.00  0.69           H  
ATOM   1832 1HB  HIS A 120      32.250 -50.050  21.696  1.00  0.69           H  
ATOM   1833 2HB  HIS A 120      33.726 -50.451  22.459  1.00  0.69           H  
ATOM   1834  HD2 HIS A 120      35.949 -49.059  21.580  1.00  0.69           H  
ATOM   1835  HE1 HIS A 120      33.837 -46.573  18.864  1.00  0.69           H  
ATOM   1836  HE2 HIS A 120      36.018 -46.963  20.048  1.00  0.69           H  
ATOM   1837  N   ALA A 121      30.934 -51.650  19.977  1.00  0.70           N  
ATOM   1838  CA  ALA A 121      29.843 -51.773  19.008  1.00  0.70           C  
ATOM   1839  C   ALA A 121      29.620 -50.567  18.111  1.00  0.70           C  
ATOM   1840  O   ALA A 121      28.716 -50.581  17.292  1.00  0.70           O  
ATOM   1841  CB  ALA A 121      28.548 -52.053  19.737  1.00  0.70           C  
ATOM   1842  H   ALA A 121      30.680 -51.505  20.960  1.00  0.70           H  
ATOM   1843  HA  ALA A 121      30.077 -52.610  18.367  1.00  0.70           H  
ATOM   1844 1HB  ALA A 121      27.750 -52.195  19.013  1.00  0.70           H  
ATOM   1845 2HB  ALA A 121      28.654 -52.949  20.335  1.00  0.70           H  
ATOM   1846 3HB  ALA A 121      28.305 -51.213  20.388  1.00  0.70           H  
ATOM   1847  N   HIS A 122      30.365 -49.498  18.287  1.00  0.72           N  
ATOM   1848  CA  HIS A 122      30.169 -48.325  17.445  1.00  0.72           C  
ATOM   1849  C   HIS A 122      30.512 -48.641  15.990  1.00  0.72           C  
ATOM   1850  O   HIS A 122      31.420 -49.432  15.703  1.00  0.72           O  
ATOM   1851  CB  HIS A 122      30.993 -47.143  17.922  1.00  0.72           C  
ATOM   1852  CG  HIS A 122      30.618 -45.813  17.297  1.00  0.72           C  
ATOM   1853  ND1 HIS A 122      31.037 -45.427  16.045  1.00  0.72           N  
ATOM   1854  CD2 HIS A 122      29.857 -44.793  17.771  1.00  0.72           C  
ATOM   1855  CE1 HIS A 122      30.553 -44.223  15.768  1.00  0.72           C  
ATOM   1856  NE2 HIS A 122      29.832 -43.817  16.802  1.00  0.72           N  
ATOM   1857  H   HIS A 122      31.102 -49.505  18.987  1.00  0.72           H  
ATOM   1858  HA  HIS A 122      29.118 -48.029  17.477  1.00  0.72           H  
ATOM   1859 1HB  HIS A 122      30.930 -47.055  19.007  1.00  0.72           H  
ATOM   1860 2HB  HIS A 122      32.020 -47.335  17.654  1.00  0.72           H  
ATOM   1861  HD2 HIS A 122      29.358 -44.755  18.740  1.00  0.72           H  
ATOM   1862  HE1 HIS A 122      30.728 -43.663  14.845  1.00  0.72           H  
ATOM   1863  HE2 HIS A 122      29.342 -42.933  16.875  1.00  0.72           H  
ATOM   1864  N   GLN A 123      29.810 -47.988  15.066  1.00  0.73           N  
ATOM   1865  CA  GLN A 123      30.053 -48.148  13.626  1.00  0.73           C  
ATOM   1866  C   GLN A 123      31.544 -48.020  13.278  1.00  0.73           C  
ATOM   1867  O   GLN A 123      32.073 -48.826  12.514  1.00  0.73           O  
ATOM   1868  CB  GLN A 123      29.306 -47.044  12.865  1.00  0.73           C  
ATOM   1869  CG  GLN A 123      29.310 -47.123  11.328  1.00  0.73           C  
ATOM   1870  CD  GLN A 123      28.418 -48.207  10.776  1.00  0.73           C  
ATOM   1871  OE1 GLN A 123      27.237 -48.232  11.134  1.00  0.73           O  
ATOM   1872  NE2 GLN A 123      28.918 -49.069   9.902  1.00  0.73           N  
ATOM   1873  H   GLN A 123      29.081 -47.358  15.375  1.00  0.73           H  
ATOM   1874  HA  GLN A 123      29.711 -49.131  13.308  1.00  0.73           H  
ATOM   1875 1HB  GLN A 123      28.264 -47.030  13.190  1.00  0.73           H  
ATOM   1876 2HB  GLN A 123      29.736 -46.078  13.136  1.00  0.73           H  
ATOM   1877 1HG  GLN A 123      28.987 -46.165  10.920  1.00  0.73           H  
ATOM   1878 2HG  GLN A 123      30.323 -47.338  11.009  1.00  0.73           H  
ATOM   1879 1HE2 GLN A 123      28.331 -49.778   9.513  1.00  0.73           H  
ATOM   1880 2HE2 GLN A 123      29.892 -49.010   9.594  1.00  0.73           H  
ATOM   1881  N   ASP A 124      32.258 -47.086  13.931  1.00  0.72           N  
ATOM   1882  CA  ASP A 124      33.676 -46.832  13.656  1.00  0.72           C  
ATOM   1883  C   ASP A 124      34.578 -48.063  13.816  1.00  0.72           C  
ATOM   1884  O   ASP A 124      35.694 -48.064  13.286  1.00  0.72           O  
ATOM   1885  CB  ASP A 124      34.260 -45.750  14.595  1.00  0.72           C  
ATOM   1886  CG  ASP A 124      33.832 -44.244  14.330  1.00  0.72           C  
ATOM   1887  OD1 ASP A 124      33.250 -43.962  13.304  1.00  0.72           O  
ATOM   1888  OD2 ASP A 124      34.157 -43.390  15.161  1.00  0.72           O  
ATOM   1889  H   ASP A 124      31.790 -46.496  14.615  1.00  0.72           H  
ATOM   1890  HA  ASP A 124      33.760 -46.483  12.630  1.00  0.72           H  
ATOM   1891 1HB  ASP A 124      33.966 -45.998  15.615  1.00  0.72           H  
ATOM   1892 2HB  ASP A 124      35.349 -45.807  14.569  1.00  0.72           H  
ATOM   1893  N   LYS A 125      34.149 -49.046  14.628  1.00  0.71           N  
ATOM   1894  CA  LYS A 125      34.935 -50.244  14.944  1.00  0.71           C  
ATOM   1895  C   LYS A 125      34.335 -51.570  14.467  1.00  0.71           C  
ATOM   1896  O   LYS A 125      35.044 -52.518  14.083  1.00  0.71           O  
ATOM   1897  CB  LYS A 125      35.047 -50.314  16.447  1.00  0.71           C  
ATOM   1898  CG  LYS A 125      35.665 -49.141  17.039  1.00  0.71           C  
ATOM   1899  CD  LYS A 125      37.018 -49.041  16.583  1.00  0.71           C  
ATOM   1900  CE  LYS A 125      37.767 -48.028  17.350  1.00  0.71           C  
ATOM   1901  NZ  LYS A 125      39.215 -48.107  17.122  1.00  0.71           N  
ATOM   1902  H   LYS A 125      33.212 -48.981  15.019  1.00  0.71           H  
ATOM   1903  HA  LYS A 125      35.920 -50.141  14.490  1.00  0.71           H  
ATOM   1904 1HB  LYS A 125      34.055 -50.429  16.884  1.00  0.71           H  
ATOM   1905 2HB  LYS A 125      35.636 -51.186  16.732  1.00  0.71           H  
ATOM   1906 1HG  LYS A 125      35.109 -48.238  16.798  1.00  0.71           H  
ATOM   1907 2HG  LYS A 125      35.684 -49.283  18.107  1.00  0.71           H  
ATOM   1908 1HD  LYS A 125      37.431 -49.988  16.706  1.00  0.71           H  
ATOM   1909 2HD  LYS A 125      37.038 -48.784  15.517  1.00  0.71           H  
ATOM   1910 1HE  LYS A 125      37.421 -47.033  17.073  1.00  0.71           H  
ATOM   1911 2HE  LYS A 125      37.574 -48.189  18.414  1.00  0.71           H  
ATOM   1912 1HZ  LYS A 125      39.630 -47.423  17.716  1.00  0.71           H  
ATOM   1913 2HZ  LYS A 125      39.529 -49.029  17.416  1.00  0.71           H  
ATOM   1914 3HZ  LYS A 125      39.542 -47.967  16.145  1.00  0.71           H  
ATOM   1915  N   MET A 126      33.013 -51.656  14.584  1.00  0.69           N  
ATOM   1916  CA  MET A 126      32.256 -52.855  14.259  1.00  0.69           C  
ATOM   1917  C   MET A 126      31.763 -52.895  12.823  1.00  0.69           C  
ATOM   1918  O   MET A 126      31.472 -53.975  12.291  1.00  0.69           O  
ATOM   1919  CB  MET A 126      31.138 -53.060  15.246  1.00  0.69           C  
ATOM   1920  CG  MET A 126      30.373 -54.320  15.025  1.00  0.69           C  
ATOM   1921  SD  MET A 126      29.238 -54.638  16.308  1.00  0.69           S  
ATOM   1922  CE  MET A 126      30.299 -55.338  17.595  1.00  0.69           C  
ATOM   1923  H   MET A 126      32.496 -50.846  14.915  1.00  0.69           H  
ATOM   1924  HA  MET A 126      32.927 -53.703  14.374  1.00  0.69           H  
ATOM   1925 1HB  MET A 126      31.539 -53.077  16.258  1.00  0.69           H  
ATOM   1926 2HB  MET A 126      30.457 -52.218  15.197  1.00  0.69           H  
ATOM   1927 1HG  MET A 126      29.827 -54.266  14.082  1.00  0.69           H  
ATOM   1928 2HG  MET A 126      31.054 -55.140  14.970  1.00  0.69           H  
ATOM   1929 1HE  MET A 126      29.697 -55.577  18.472  1.00  0.69           H  
ATOM   1930 2HE  MET A 126      30.766 -56.244  17.224  1.00  0.69           H  
ATOM   1931 3HE  MET A 126      31.073 -54.621  17.867  1.00  0.69           H  
ATOM   1932  N   GLY A 127      31.581 -51.734  12.200  1.00  0.67           N  
ATOM   1933  CA  GLY A 127      31.118 -51.759  10.837  1.00  0.67           C  
ATOM   1934  C   GLY A 127      32.231 -52.490  10.131  1.00  0.67           C  
ATOM   1935  O   GLY A 127      33.319 -52.571  10.677  1.00  0.67           O  
ATOM   1936  H   GLY A 127      31.805 -50.834  12.619  1.00  0.67           H  
ATOM   1937 1HA  GLY A 127      30.170 -52.287  10.751  1.00  0.67           H  
ATOM   1938 2HA  GLY A 127      31.008 -50.749  10.462  1.00  0.67           H  
ATOM   1939  N   GLY A 128      31.965 -53.125   9.003  1.00  0.66           N  
ATOM   1940  CA  GLY A 128      33.029 -53.863   8.320  1.00  0.66           C  
ATOM   1941  C   GLY A 128      33.065 -55.324   8.771  1.00  0.66           C  
ATOM   1942  O   GLY A 128      33.676 -56.187   8.128  1.00  0.66           O  
ATOM   1943  H   GLY A 128      31.048 -53.069   8.584  1.00  0.66           H  
ATOM   1944 1HA  GLY A 128      32.879 -53.812   7.251  1.00  0.66           H  
ATOM   1945 2HA  GLY A 128      33.986 -53.391   8.527  1.00  0.66           H  
ATOM   1946  N   MET A 129      32.346 -55.623   9.852  1.00  0.64           N  
ATOM   1947  CA  MET A 129      32.297 -56.977  10.353  1.00  0.64           C  
ATOM   1948  C   MET A 129      31.748 -57.963   9.335  1.00  0.64           C  
ATOM   1949  O   MET A 129      32.206 -59.103   9.282  1.00  0.64           O  
ATOM   1950  CB  MET A 129      31.535 -57.053  11.658  1.00  0.64           C  
ATOM   1951  CG  MET A 129      31.527 -58.421  12.208  1.00  0.64           C  
ATOM   1952  SD  MET A 129      30.759 -58.540  13.785  1.00  0.64           S  
ATOM   1953  CE  MET A 129      32.054 -57.894  14.802  1.00  0.64           C  
ATOM   1954  H   MET A 129      31.883 -54.885  10.386  1.00  0.64           H  
ATOM   1955  HA  MET A 129      33.310 -57.280  10.561  1.00  0.64           H  
ATOM   1956 1HB  MET A 129      31.999 -56.398  12.393  1.00  0.64           H  
ATOM   1957 2HB  MET A 129      30.505 -56.721  11.514  1.00  0.64           H  
ATOM   1958 1HG  MET A 129      30.995 -59.050  11.512  1.00  0.64           H  
ATOM   1959 2HG  MET A 129      32.542 -58.782  12.291  1.00  0.64           H  
ATOM   1960 1HE  MET A 129      31.731 -57.877  15.834  1.00  0.64           H  
ATOM   1961 2HE  MET A 129      32.932 -58.514  14.704  1.00  0.64           H  
ATOM   1962 3HE  MET A 129      32.289 -56.892  14.475  1.00  0.64           H  
ATOM   1963  N   ASP A 130      30.759 -57.559   8.540  1.00  0.64           N  
ATOM   1964  CA  ASP A 130      30.226 -58.486   7.557  1.00  0.64           C  
ATOM   1965  C   ASP A 130      31.305 -58.898   6.557  1.00  0.64           C  
ATOM   1966  O   ASP A 130      31.397 -60.080   6.212  1.00  0.64           O  
ATOM   1967  CB  ASP A 130      29.007 -57.897   6.864  1.00  0.64           C  
ATOM   1968  CG  ASP A 130      27.817 -57.892   7.792  1.00  0.64           C  
ATOM   1969  OD1 ASP A 130      27.915 -58.547   8.799  1.00  0.64           O  
ATOM   1970  OD2 ASP A 130      26.828 -57.258   7.510  1.00  0.64           O  
ATOM   1971  H   ASP A 130      30.410 -56.612   8.596  1.00  0.64           H  
ATOM   1972  HA  ASP A 130      29.900 -59.383   8.081  1.00  0.64           H  
ATOM   1973 1HB  ASP A 130      29.222 -56.873   6.561  1.00  0.64           H  
ATOM   1974 2HB  ASP A 130      28.773 -58.463   5.965  1.00  0.64           H  
ATOM   1975  N   ALA A 131      32.163 -57.958   6.133  1.00  0.64           N  
ATOM   1976  CA  ALA A 131      33.273 -58.335   5.252  1.00  0.64           C  
ATOM   1977  C   ALA A 131      34.191 -59.337   5.941  1.00  0.64           C  
ATOM   1978  O   ALA A 131      34.681 -60.285   5.316  1.00  0.64           O  
ATOM   1979  CB  ALA A 131      34.090 -57.134   4.848  1.00  0.64           C  
ATOM   1980  H   ALA A 131      32.016 -56.970   6.390  1.00  0.64           H  
ATOM   1981  HA  ALA A 131      32.854 -58.801   4.362  1.00  0.64           H  
ATOM   1982 1HB  ALA A 131      34.900 -57.437   4.188  1.00  0.64           H  
ATOM   1983 2HB  ALA A 131      33.456 -56.426   4.337  1.00  0.64           H  
ATOM   1984 3HB  ALA A 131      34.500 -56.675   5.737  1.00  0.64           H  
ATOM   1985  N   LEU A 132      34.410 -59.151   7.244  1.00  0.64           N  
ATOM   1986  CA  LEU A 132      35.284 -60.069   7.957  1.00  0.64           C  
ATOM   1987  C   LEU A 132      34.671 -61.462   7.956  1.00  0.64           C  
ATOM   1988  O   LEU A 132      35.354 -62.469   7.739  1.00  0.64           O  
ATOM   1989  CB  LEU A 132      35.474 -59.631   9.409  1.00  0.64           C  
ATOM   1990  CG  LEU A 132      36.214 -58.342   9.633  1.00  0.64           C  
ATOM   1991  CD1 LEU A 132      36.192 -58.010  11.104  1.00  0.64           C  
ATOM   1992  CD2 LEU A 132      37.611 -58.473   9.133  1.00  0.64           C  
ATOM   1993  H   LEU A 132      33.990 -58.345   7.716  1.00  0.64           H  
ATOM   1994  HA  LEU A 132      36.243 -60.099   7.450  1.00  0.64           H  
ATOM   1995 1HB  LEU A 132      34.506 -59.541   9.877  1.00  0.64           H  
ATOM   1996 2HB  LEU A 132      36.019 -60.414   9.932  1.00  0.64           H  
ATOM   1997  HG  LEU A 132      35.709 -57.543   9.098  1.00  0.64           H  
ATOM   1998 1HD1 LEU A 132      36.715 -57.082  11.276  1.00  0.64           H  
ATOM   1999 2HD1 LEU A 132      35.181 -57.921  11.459  1.00  0.64           H  
ATOM   2000 3HD1 LEU A 132      36.675 -58.798  11.626  1.00  0.64           H  
ATOM   2001 1HD2 LEU A 132      38.118 -57.534   9.282  1.00  0.64           H  
ATOM   2002 2HD2 LEU A 132      38.127 -59.264   9.672  1.00  0.64           H  
ATOM   2003 3HD2 LEU A 132      37.589 -58.703   8.085  1.00  0.64           H  
ATOM   2004  N   HIS A 133      33.348 -61.520   8.126  1.00  0.65           N  
ATOM   2005  CA  HIS A 133      32.678 -62.809   8.149  1.00  0.65           C  
ATOM   2006  C   HIS A 133      32.729 -63.451   6.770  1.00  0.65           C  
ATOM   2007  O   HIS A 133      32.996 -64.647   6.643  1.00  0.65           O  
ATOM   2008  CB  HIS A 133      31.219 -62.660   8.591  1.00  0.65           C  
ATOM   2009  CG  HIS A 133      31.058 -62.302  10.018  1.00  0.65           C  
ATOM   2010  ND1 HIS A 133      29.867 -61.850  10.541  1.00  0.65           N  
ATOM   2011  CD2 HIS A 133      31.935 -62.315  11.032  1.00  0.65           C  
ATOM   2012  CE1 HIS A 133      30.021 -61.607  11.825  1.00  0.65           C  
ATOM   2013  NE2 HIS A 133      31.268 -61.875  12.154  1.00  0.65           N  
ATOM   2014  H   HIS A 133      32.822 -60.659   8.295  1.00  0.65           H  
ATOM   2015  HA  HIS A 133      33.182 -63.471   8.852  1.00  0.65           H  
ATOM   2016 1HB  HIS A 133      30.740 -61.886   7.992  1.00  0.65           H  
ATOM   2017 2HB  HIS A 133      30.688 -63.591   8.408  1.00  0.65           H  
ATOM   2018  HD1 HIS A 133      29.012 -61.708  10.037  1.00  0.65           H  
ATOM   2019  HD2 HIS A 133      32.985 -62.596  11.084  1.00  0.65           H  
ATOM   2020  HE1 HIS A 133      29.199 -61.243  12.433  1.00  0.65           H  
ATOM   2021  N   ALA A 134      32.539 -62.641   5.727  1.00  0.66           N  
ATOM   2022  CA  ALA A 134      32.561 -63.116   4.347  1.00  0.66           C  
ATOM   2023  C   ALA A 134      33.909 -63.745   4.015  1.00  0.66           C  
ATOM   2024  O   ALA A 134      33.990 -64.724   3.271  1.00  0.66           O  
ATOM   2025  CB  ALA A 134      32.275 -61.967   3.397  1.00  0.66           C  
ATOM   2026  H   ALA A 134      32.327 -61.660   5.900  1.00  0.66           H  
ATOM   2027  HA  ALA A 134      31.791 -63.876   4.237  1.00  0.66           H  
ATOM   2028 1HB  ALA A 134      32.271 -62.333   2.373  1.00  0.66           H  
ATOM   2029 2HB  ALA A 134      31.305 -61.533   3.636  1.00  0.66           H  
ATOM   2030 3HB  ALA A 134      33.046 -61.209   3.508  1.00  0.66           H  
ATOM   2031  N   ALA A 135      34.968 -63.189   4.602  1.00  0.68           N  
ATOM   2032  CA  ALA A 135      36.334 -63.646   4.409  1.00  0.68           C  
ATOM   2033  C   ALA A 135      36.690 -64.869   5.269  1.00  0.68           C  
ATOM   2034  O   ALA A 135      37.806 -65.383   5.168  1.00  0.68           O  
ATOM   2035  CB  ALA A 135      37.285 -62.512   4.723  1.00  0.68           C  
ATOM   2036  H   ALA A 135      34.821 -62.359   5.179  1.00  0.68           H  
ATOM   2037  HA  ALA A 135      36.445 -63.930   3.364  1.00  0.68           H  
ATOM   2038 1HB  ALA A 135      38.310 -62.827   4.551  1.00  0.68           H  
ATOM   2039 2HB  ALA A 135      37.048 -61.660   4.087  1.00  0.68           H  
ATOM   2040 3HB  ALA A 135      37.157 -62.230   5.762  1.00  0.68           H  
ATOM   2041  N   GLY A 136      35.772 -65.323   6.131  1.00  0.70           N  
ATOM   2042  CA  GLY A 136      36.023 -66.471   6.998  1.00  0.70           C  
ATOM   2043  C   GLY A 136      36.855 -66.157   8.247  1.00  0.70           C  
ATOM   2044  O   GLY A 136      37.431 -67.065   8.849  1.00  0.70           O  
ATOM   2045  H   GLY A 136      34.853 -64.889   6.183  1.00  0.70           H  
ATOM   2046 1HA  GLY A 136      35.062 -66.884   7.305  1.00  0.70           H  
ATOM   2047 2HA  GLY A 136      36.522 -67.246   6.419  1.00  0.70           H  
ATOM   2048  N   ILE A 137      36.932 -64.886   8.628  1.00  0.72           N  
ATOM   2049  CA  ILE A 137      37.730 -64.453   9.775  1.00  0.72           C  
ATOM   2050  C   ILE A 137      36.946 -64.574  11.071  1.00  0.72           C  
ATOM   2051  O   ILE A 137      35.809 -64.115  11.150  1.00  0.72           O  
ATOM   2052  CB  ILE A 137      38.145 -63.004   9.548  1.00  0.72           C  
ATOM   2053  CG1 ILE A 137      38.990 -62.944   8.308  1.00  0.72           C  
ATOM   2054  CG2 ILE A 137      38.866 -62.434  10.739  1.00  0.72           C  
ATOM   2055  CD1 ILE A 137      39.227 -61.582   7.821  1.00  0.72           C  
ATOM   2056  H   ILE A 137      36.411 -64.174   8.114  1.00  0.72           H  
ATOM   2057  HA  ILE A 137      38.622 -65.076   9.845  1.00  0.72           H  
ATOM   2058  HB  ILE A 137      37.264 -62.410   9.363  1.00  0.72           H  
ATOM   2059 1HG1 ILE A 137      39.942 -63.407   8.515  1.00  0.72           H  
ATOM   2060 2HG1 ILE A 137      38.495 -63.510   7.518  1.00  0.72           H  
ATOM   2061 1HG2 ILE A 137      39.144 -61.404  10.544  1.00  0.72           H  
ATOM   2062 2HG2 ILE A 137      38.219 -62.471  11.608  1.00  0.72           H  
ATOM   2063 3HG2 ILE A 137      39.754 -63.021  10.925  1.00  0.72           H  
ATOM   2064 1HD1 ILE A 137      39.834 -61.637   6.926  1.00  0.72           H  
ATOM   2065 2HD1 ILE A 137      38.284 -61.118   7.587  1.00  0.72           H  
ATOM   2066 3HD1 ILE A 137      39.735 -61.003   8.580  1.00  0.72           H  
ATOM   2067  N   ALA A 138      37.498 -65.238  12.086  1.00  0.73           N  
ATOM   2068  CA  ALA A 138      36.717 -65.322  13.320  1.00  0.73           C  
ATOM   2069  C   ALA A 138      36.621 -63.931  13.901  1.00  0.73           C  
ATOM   2070  O   ALA A 138      37.639 -63.241  13.948  1.00  0.73           O  
ATOM   2071  CB  ALA A 138      37.344 -66.271  14.321  1.00  0.73           C  
ATOM   2072  H   ALA A 138      38.452 -65.603  12.024  1.00  0.73           H  
ATOM   2073  HA  ALA A 138      35.711 -65.667  13.075  1.00  0.73           H  
ATOM   2074 1HB  ALA A 138      36.730 -66.299  15.218  1.00  0.73           H  
ATOM   2075 2HB  ALA A 138      37.401 -67.268  13.889  1.00  0.73           H  
ATOM   2076 3HB  ALA A 138      38.348 -65.924  14.573  1.00  0.73           H  
ATOM   2077  N   THR A 139      35.462 -63.541  14.420  1.00  0.75           N  
ATOM   2078  CA  THR A 139      35.385 -62.223  15.046  1.00  0.75           C  
ATOM   2079  C   THR A 139      35.027 -62.305  16.515  1.00  0.75           C  
ATOM   2080  O   THR A 139      34.096 -63.029  16.892  1.00  0.75           O  
ATOM   2081  CB  THR A 139      34.350 -61.346  14.310  1.00  0.75           C  
ATOM   2082  OG1 THR A 139      33.053 -62.019  14.314  1.00  0.75           O  
ATOM   2083  CG2 THR A 139      34.804 -61.104  12.857  1.00  0.75           C  
ATOM   2084  H   THR A 139      34.647 -64.141  14.347  1.00  0.75           H  
ATOM   2085  HA  THR A 139      36.358 -61.740  14.971  1.00  0.75           H  
ATOM   2086  HB  THR A 139      34.259 -60.393  14.819  1.00  0.75           H  
ATOM   2087  HG1 THR A 139      32.522 -61.769  13.524  1.00  0.75           H  
ATOM   2088 1HG2 THR A 139      34.079 -60.488  12.342  1.00  0.75           H  
ATOM   2089 2HG2 THR A 139      35.751 -60.613  12.854  1.00  0.75           H  
ATOM   2090 3HG2 THR A 139      34.897 -62.052  12.341  1.00  0.75           H  
ATOM   2091  N   TYR A 140      35.711 -61.472  17.307  1.00  0.76           N  
ATOM   2092  CA  TYR A 140      35.503 -61.369  18.743  1.00  0.76           C  
ATOM   2093  C   TYR A 140      35.152 -59.988  19.265  1.00  0.76           C  
ATOM   2094  O   TYR A 140      35.672 -58.970  18.801  1.00  0.76           O  
ATOM   2095  CB  TYR A 140      36.743 -61.881  19.461  1.00  0.76           C  
ATOM   2096  CG  TYR A 140      36.912 -63.364  19.348  1.00  0.76           C  
ATOM   2097  CD1 TYR A 140      37.396 -63.936  18.190  1.00  0.76           C  
ATOM   2098  CD2 TYR A 140      36.610 -64.159  20.439  1.00  0.76           C  
ATOM   2099  CE1 TYR A 140      37.536 -65.305  18.112  1.00  0.76           C  
ATOM   2100  CE2 TYR A 140      36.780 -65.521  20.366  1.00  0.76           C  
ATOM   2101  CZ  TYR A 140      37.235 -66.094  19.198  1.00  0.76           C  
ATOM   2102  OH  TYR A 140      37.386 -67.455  19.110  1.00  0.76           O  
ATOM   2103  H   TYR A 140      36.476 -60.943  16.891  1.00  0.76           H  
ATOM   2104  HA  TYR A 140      34.687 -62.021  18.984  1.00  0.76           H  
ATOM   2105 1HB  TYR A 140      37.635 -61.395  19.057  1.00  0.76           H  
ATOM   2106 2HB  TYR A 140      36.664 -61.625  20.491  1.00  0.76           H  
ATOM   2107  HD1 TYR A 140      37.647 -63.309  17.331  1.00  0.76           H  
ATOM   2108  HD2 TYR A 140      36.234 -63.708  21.355  1.00  0.76           H  
ATOM   2109  HE1 TYR A 140      37.898 -65.761  17.199  1.00  0.76           H  
ATOM   2110  HE2 TYR A 140      36.539 -66.147  21.227  1.00  0.76           H  
ATOM   2111  HH  TYR A 140      36.948 -67.872  19.858  1.00  0.76           H  
ATOM   2112  N   ALA A 141      34.298 -59.980  20.283  1.00  0.76           N  
ATOM   2113  CA  ALA A 141      33.915 -58.742  20.971  1.00  0.76           C  
ATOM   2114  C   ALA A 141      33.412 -59.044  22.372  1.00  0.76           C  
ATOM   2115  O   ALA A 141      33.038 -60.170  22.677  1.00  0.76           O  
ATOM   2116  CB  ALA A 141      32.851 -57.988  20.197  1.00  0.76           C  
ATOM   2117  H   ALA A 141      33.896 -60.880  20.560  1.00  0.76           H  
ATOM   2118  HA  ALA A 141      34.802 -58.110  21.055  1.00  0.76           H  
ATOM   2119 1HB  ALA A 141      32.621 -57.071  20.722  1.00  0.76           H  
ATOM   2120 2HB  ALA A 141      33.218 -57.749  19.205  1.00  0.76           H  
ATOM   2121 3HB  ALA A 141      31.961 -58.595  20.121  1.00  0.76           H  
ATOM   2122  N   ASN A 142      33.377 -58.053  23.237  1.00  0.76           N  
ATOM   2123  CA  ASN A 142      32.833 -58.297  24.566  1.00  0.76           C  
ATOM   2124  C   ASN A 142      31.339 -58.596  24.495  1.00  0.76           C  
ATOM   2125  O   ASN A 142      30.668 -58.221  23.527  1.00  0.76           O  
ATOM   2126  CB  ASN A 142      33.152 -57.138  25.474  1.00  0.76           C  
ATOM   2127  CG  ASN A 142      32.512 -55.904  25.135  1.00  0.76           C  
ATOM   2128  OD1 ASN A 142      31.354 -55.700  25.479  1.00  0.76           O  
ATOM   2129  ND2 ASN A 142      33.234 -55.052  24.475  1.00  0.76           N  
ATOM   2130  H   ASN A 142      33.707 -57.131  22.979  1.00  0.76           H  
ATOM   2131  HA  ASN A 142      33.301 -59.188  24.980  1.00  0.76           H  
ATOM   2132 1HB  ASN A 142      32.886 -57.395  26.499  1.00  0.76           H  
ATOM   2133 2HB  ASN A 142      34.219 -56.958  25.444  1.00  0.76           H  
ATOM   2134 1HD2 ASN A 142      32.906 -54.109  24.254  1.00  0.76           H  
ATOM   2135 2HD2 ASN A 142      34.161 -55.294  24.210  1.00  0.76           H  
ATOM   2136  N   ALA A 143      30.806 -59.260  25.524  1.00  0.75           N  
ATOM   2137  CA  ALA A 143      29.387 -59.607  25.513  1.00  0.75           C  
ATOM   2138  C   ALA A 143      28.483 -58.391  25.377  1.00  0.75           C  
ATOM   2139  O   ALA A 143      27.489 -58.445  24.653  1.00  0.75           O  
ATOM   2140  CB  ALA A 143      29.018 -60.348  26.784  1.00  0.75           C  
ATOM   2141  H   ALA A 143      31.391 -59.547  26.300  1.00  0.75           H  
ATOM   2142  HA  ALA A 143      29.212 -60.256  24.654  1.00  0.75           H  
ATOM   2143 1HB  ALA A 143      27.965 -60.631  26.747  1.00  0.75           H  
ATOM   2144 2HB  ALA A 143      29.632 -61.245  26.875  1.00  0.75           H  
ATOM   2145 3HB  ALA A 143      29.188 -59.702  27.643  1.00  0.75           H  
ATOM   2146  N   LEU A 144      28.825 -57.277  26.023  1.00  0.74           N  
ATOM   2147  CA  LEU A 144      27.939 -56.131  25.912  1.00  0.74           C  
ATOM   2148  C   LEU A 144      27.901 -55.629  24.481  1.00  0.74           C  
ATOM   2149  O   LEU A 144      26.828 -55.305  23.979  1.00  0.74           O  
ATOM   2150  CB  LEU A 144      28.360 -55.015  26.862  1.00  0.74           C  
ATOM   2151  CG  LEU A 144      28.166 -55.313  28.320  1.00  0.74           C  
ATOM   2152  CD1 LEU A 144      28.780 -54.209  29.133  1.00  0.74           C  
ATOM   2153  CD2 LEU A 144      26.689 -55.440  28.592  1.00  0.74           C  
ATOM   2154  H   LEU A 144      29.665 -57.234  26.580  1.00  0.74           H  
ATOM   2155  HA  LEU A 144      26.935 -56.445  26.190  1.00  0.74           H  
ATOM   2156 1HB  LEU A 144      29.403 -54.785  26.707  1.00  0.74           H  
ATOM   2157 2HB  LEU A 144      27.776 -54.125  26.626  1.00  0.74           H  
ATOM   2158  HG  LEU A 144      28.665 -56.246  28.577  1.00  0.74           H  
ATOM   2159 1HD1 LEU A 144      28.647 -54.415  30.194  1.00  0.74           H  
ATOM   2160 2HD1 LEU A 144      29.846 -54.145  28.908  1.00  0.74           H  
ATOM   2161 3HD1 LEU A 144      28.301 -53.265  28.884  1.00  0.74           H  
ATOM   2162 1HD2 LEU A 144      26.527 -55.659  29.647  1.00  0.74           H  
ATOM   2163 2HD2 LEU A 144      26.188 -54.507  28.334  1.00  0.74           H  
ATOM   2164 3HD2 LEU A 144      26.285 -56.247  27.990  1.00  0.74           H  
ATOM   2165  N   SER A 145      29.044 -55.639  23.792  1.00  0.73           N  
ATOM   2166  CA  SER A 145      29.074 -55.181  22.406  1.00  0.73           C  
ATOM   2167  C   SER A 145      28.158 -56.026  21.560  1.00  0.73           C  
ATOM   2168  O   SER A 145      27.453 -55.522  20.687  1.00  0.73           O  
ATOM   2169  CB  SER A 145      30.456 -55.296  21.803  1.00  0.73           C  
ATOM   2170  OG  SER A 145      31.338 -54.446  22.403  1.00  0.73           O  
ATOM   2171  H   SER A 145      29.903 -55.910  24.263  1.00  0.73           H  
ATOM   2172  HA  SER A 145      28.744 -54.144  22.376  1.00  0.73           H  
ATOM   2173 1HB  SER A 145      30.804 -56.314  21.901  1.00  0.73           H  
ATOM   2174 2HB  SER A 145      30.401 -55.067  20.745  1.00  0.73           H  
ATOM   2175  HG  SER A 145      30.868 -53.587  22.455  1.00  0.73           H  
ATOM   2176  N   ASN A 146      28.163 -57.325  21.803  1.00  0.72           N  
ATOM   2177  CA  ASN A 146      27.329 -58.209  21.020  1.00  0.72           C  
ATOM   2178  C   ASN A 146      25.841 -57.988  21.302  1.00  0.72           C  
ATOM   2179  O   ASN A 146      25.009 -58.085  20.403  1.00  0.72           O  
ATOM   2180  CB  ASN A 146      27.772 -59.621  21.261  1.00  0.72           C  
ATOM   2181  CG  ASN A 146      29.067 -59.833  20.607  1.00  0.72           C  
ATOM   2182  OD1 ASN A 146      29.409 -59.065  19.684  1.00  0.72           O  
ATOM   2183  ND2 ASN A 146      29.790 -60.821  21.036  1.00  0.72           N  
ATOM   2184  H   ASN A 146      28.781 -57.696  22.534  1.00  0.72           H  
ATOM   2185  HA  ASN A 146      27.487 -57.979  19.966  1.00  0.72           H  
ATOM   2186 1HB  ASN A 146      27.876 -59.797  22.334  1.00  0.72           H  
ATOM   2187 2HB  ASN A 146      27.039 -60.323  20.871  1.00  0.72           H  
ATOM   2188 1HD2 ASN A 146      30.680 -61.007  20.623  1.00  0.72           H  
ATOM   2189 2HD2 ASN A 146      29.452 -61.395  21.777  1.00  0.72           H  
ATOM   2190  N   GLN A 147      25.514 -57.666  22.554  1.00  0.73           N  
ATOM   2191  CA  GLN A 147      24.139 -57.382  22.959  1.00  0.73           C  
ATOM   2192  C   GLN A 147      23.645 -56.052  22.384  1.00  0.73           C  
ATOM   2193  O   GLN A 147      22.473 -55.911  22.024  1.00  0.73           O  
ATOM   2194  CB  GLN A 147      24.042 -57.364  24.484  1.00  0.73           C  
ATOM   2195  CG  GLN A 147      24.244 -58.740  25.123  1.00  0.73           C  
ATOM   2196  CD  GLN A 147      24.292 -58.694  26.634  1.00  0.73           C  
ATOM   2197  OE1 GLN A 147      24.315 -57.624  27.247  1.00  0.73           O  
ATOM   2198  NE2 GLN A 147      24.313 -59.869  27.256  1.00  0.73           N  
ATOM   2199  H   GLN A 147      26.251 -57.641  23.261  1.00  0.73           H  
ATOM   2200  HA  GLN A 147      23.499 -58.174  22.577  1.00  0.73           H  
ATOM   2201 1HB  GLN A 147      24.799 -56.692  24.885  1.00  0.73           H  
ATOM   2202 2HB  GLN A 147      23.070 -56.980  24.784  1.00  0.73           H  
ATOM   2203 1HG  GLN A 147      23.411 -59.376  24.832  1.00  0.73           H  
ATOM   2204 2HG  GLN A 147      25.170 -59.168  24.758  1.00  0.73           H  
ATOM   2205 1HE2 GLN A 147      24.348 -59.906  28.255  1.00  0.73           H  
ATOM   2206 2HE2 GLN A 147      24.295 -60.716  26.724  1.00  0.73           H  
ATOM   2207  N   LEU A 148      24.551 -55.079  22.312  1.00  0.75           N  
ATOM   2208  CA  LEU A 148      24.283 -53.733  21.824  1.00  0.75           C  
ATOM   2209  C   LEU A 148      24.374 -53.603  20.304  1.00  0.75           C  
ATOM   2210  O   LEU A 148      23.681 -52.782  19.702  1.00  0.75           O  
ATOM   2211  CB  LEU A 148      25.286 -52.772  22.474  1.00  0.75           C  
ATOM   2212  CG  LEU A 148      25.172 -52.640  24.000  1.00  0.75           C  
ATOM   2213  CD1 LEU A 148      26.359 -51.831  24.526  1.00  0.75           C  
ATOM   2214  CD2 LEU A 148      23.846 -51.979  24.337  1.00  0.75           C  
ATOM   2215  H   LEU A 148      25.487 -55.276  22.662  1.00  0.75           H  
ATOM   2216  HA  LEU A 148      23.277 -53.456  22.133  1.00  0.75           H  
ATOM   2217 1HB  LEU A 148      26.295 -53.127  22.247  1.00  0.75           H  
ATOM   2218 2HB  LEU A 148      25.162 -51.783  22.036  1.00  0.75           H  
ATOM   2219  HG  LEU A 148      25.197 -53.620  24.460  1.00  0.75           H  
ATOM   2220 1HD1 LEU A 148      26.284 -51.745  25.605  1.00  0.75           H  
ATOM   2221 2HD1 LEU A 148      27.287 -52.348  24.264  1.00  0.75           H  
ATOM   2222 3HD1 LEU A 148      26.359 -50.839  24.080  1.00  0.75           H  
ATOM   2223 1HD2 LEU A 148      23.750 -51.885  25.419  1.00  0.75           H  
ATOM   2224 2HD2 LEU A 148      23.799 -50.989  23.882  1.00  0.75           H  
ATOM   2225 3HD2 LEU A 148      23.035 -52.591  23.953  1.00  0.75           H  
ATOM   2226  N   ALA A 149      25.189 -54.427  19.657  1.00  0.78           N  
ATOM   2227  CA  ALA A 149      25.360 -54.283  18.222  1.00  0.78           C  
ATOM   2228  C   ALA A 149      24.014 -54.229  17.474  1.00  0.78           C  
ATOM   2229  O   ALA A 149      23.801 -53.270  16.728  1.00  0.78           O  
ATOM   2230  CB  ALA A 149      26.257 -55.395  17.685  1.00  0.78           C  
ATOM   2231  H   ALA A 149      25.757 -55.100  20.162  1.00  0.78           H  
ATOM   2232  HA  ALA A 149      25.866 -53.337  18.041  1.00  0.78           H  
ATOM   2233 1HB  ALA A 149      26.412 -55.236  16.624  1.00  0.78           H  
ATOM   2234 2HB  ALA A 149      27.198 -55.347  18.210  1.00  0.78           H  
ATOM   2235 3HB  ALA A 149      25.870 -56.365  17.815  1.00  0.78           H  
ATOM   2236  N   PRO A 150      23.016 -55.118  17.696  1.00  0.81           N  
ATOM   2237  CA  PRO A 150      21.735 -55.043  17.024  1.00  0.81           C  
ATOM   2238  C   PRO A 150      21.004 -53.715  17.260  1.00  0.81           C  
ATOM   2239  O   PRO A 150      20.241 -53.264  16.409  1.00  0.81           O  
ATOM   2240  CB  PRO A 150      20.957 -56.206  17.654  1.00  0.81           C  
ATOM   2241  CG  PRO A 150      22.013 -57.154  18.146  1.00  0.81           C  
ATOM   2242  CD  PRO A 150      23.115 -56.262  18.627  1.00  0.81           C  
ATOM   2243  HA  PRO A 150      21.895 -55.212  15.946  1.00  0.81           H  
ATOM   2244 1HB  PRO A 150      20.318 -55.826  18.467  1.00  0.81           H  
ATOM   2245 2HB  PRO A 150      20.291 -56.659  16.907  1.00  0.81           H  
ATOM   2246 1HG  PRO A 150      21.616 -57.794  18.949  1.00  0.81           H  
ATOM   2247 2HG  PRO A 150      22.340 -57.820  17.337  1.00  0.81           H  
ATOM   2248 1HD  PRO A 150      22.897 -55.949  19.633  1.00  0.81           H  
ATOM   2249 2HD  PRO A 150      24.015 -56.803  18.563  1.00  0.81           H  
ATOM   2250  N   GLN A 151      21.294 -53.021  18.373  1.00  0.84           N  
ATOM   2251  CA  GLN A 151      20.607 -51.772  18.692  1.00  0.84           C  
ATOM   2252  C   GLN A 151      21.168 -50.657  17.825  1.00  0.84           C  
ATOM   2253  O   GLN A 151      20.496 -49.656  17.558  1.00  0.84           O  
ATOM   2254  CB  GLN A 151      20.779 -51.426  20.181  1.00  0.84           C  
ATOM   2255  CG  GLN A 151      20.129 -52.427  21.136  1.00  0.84           C  
ATOM   2256  CD  GLN A 151      20.335 -52.076  22.615  1.00  0.84           C  
ATOM   2257  OE1 GLN A 151      20.608 -50.926  22.976  1.00  0.84           O  
ATOM   2258  NE2 GLN A 151      20.200 -53.079  23.480  1.00  0.84           N  
ATOM   2259  H   GLN A 151      21.997 -53.345  19.027  1.00  0.84           H  
ATOM   2260  HA  GLN A 151      19.547 -51.883  18.470  1.00  0.84           H  
ATOM   2261 1HB  GLN A 151      21.835 -51.356  20.424  1.00  0.84           H  
ATOM   2262 2HB  GLN A 151      20.342 -50.447  20.374  1.00  0.84           H  
ATOM   2263 1HG  GLN A 151      19.062 -52.472  20.933  1.00  0.84           H  
ATOM   2264 2HG  GLN A 151      20.588 -53.408  20.958  1.00  0.84           H  
ATOM   2265 1HE2 GLN A 151      20.320 -52.916  24.459  1.00  0.84           H  
ATOM   2266 2HE2 GLN A 151      19.984 -54.000  23.148  1.00  0.84           H  
ATOM   2267  N   GLU A 152      22.398 -50.865  17.361  1.00  0.84           N  
ATOM   2268  CA  GLU A 152      23.096 -49.930  16.499  1.00  0.84           C  
ATOM   2269  C   GLU A 152      22.868 -50.285  15.026  1.00  0.84           C  
ATOM   2270  O   GLU A 152      23.388 -49.613  14.136  1.00  0.84           O  
ATOM   2271  CB  GLU A 152      24.605 -49.959  16.793  1.00  0.84           C  
ATOM   2272  CG  GLU A 152      25.028 -49.543  18.206  1.00  0.84           C  
ATOM   2273  CD  GLU A 152      24.752 -48.089  18.523  1.00  0.84           C  
ATOM   2274  OE1 GLU A 152      25.075 -47.250  17.711  1.00  0.84           O  
ATOM   2275  OE2 GLU A 152      24.229 -47.817  19.579  1.00  0.84           O  
ATOM   2276  H   GLU A 152      22.885 -51.726  17.631  1.00  0.84           H  
ATOM   2277  HA  GLU A 152      22.709 -48.928  16.680  1.00  0.84           H  
ATOM   2278 1HB  GLU A 152      24.978 -50.970  16.632  1.00  0.84           H  
ATOM   2279 2HB  GLU A 152      25.122 -49.312  16.086  1.00  0.84           H  
ATOM   2280 1HG  GLU A 152      24.496 -50.170  18.926  1.00  0.84           H  
ATOM   2281 2HG  GLU A 152      26.096 -49.740  18.318  1.00  0.84           H  
ATOM   2282  N   GLY A 153      22.122 -51.372  14.765  1.00  0.83           N  
ATOM   2283  CA  GLY A 153      21.916 -51.855  13.406  1.00  0.83           C  
ATOM   2284  C   GLY A 153      23.131 -52.642  12.898  1.00  0.83           C  
ATOM   2285  O   GLY A 153      23.281 -52.855  11.692  1.00  0.83           O  
ATOM   2286  H   GLY A 153      21.664 -51.883  15.519  1.00  0.83           H  
ATOM   2287 1HA  GLY A 153      21.032 -52.493  13.386  1.00  0.83           H  
ATOM   2288 2HA  GLY A 153      21.721 -51.012  12.745  1.00  0.83           H  
ATOM   2289  N   LEU A 154      24.010 -53.036  13.818  1.00  0.81           N  
ATOM   2290  CA  LEU A 154      25.241 -53.735  13.496  1.00  0.81           C  
ATOM   2291  C   LEU A 154      25.204 -55.205  13.858  1.00  0.81           C  
ATOM   2292  O   LEU A 154      24.444 -55.642  14.722  1.00  0.81           O  
ATOM   2293  CB  LEU A 154      26.406 -53.013  14.159  1.00  0.81           C  
ATOM   2294  CG  LEU A 154      26.548 -51.577  13.701  1.00  0.81           C  
ATOM   2295  CD1 LEU A 154      27.591 -50.906  14.471  1.00  0.81           C  
ATOM   2296  CD2 LEU A 154      26.897 -51.572  12.241  1.00  0.81           C  
ATOM   2297  H   LEU A 154      23.816 -52.862  14.803  1.00  0.81           H  
ATOM   2298  HA  LEU A 154      25.390 -53.669  12.420  1.00  0.81           H  
ATOM   2299 1HB  LEU A 154      26.248 -53.007  15.240  1.00  0.81           H  
ATOM   2300 2HB  LEU A 154      27.332 -53.543  13.942  1.00  0.81           H  
ATOM   2301  HG  LEU A 154      25.612 -51.043  13.863  1.00  0.81           H  
ATOM   2302 1HD1 LEU A 154      27.671 -49.878  14.143  1.00  0.81           H  
ATOM   2303 2HD1 LEU A 154      27.296 -50.935  15.502  1.00  0.81           H  
ATOM   2304 3HD1 LEU A 154      28.536 -51.409  14.337  1.00  0.81           H  
ATOM   2305 1HD2 LEU A 154      26.996 -50.556  11.907  1.00  0.81           H  
ATOM   2306 2HD2 LEU A 154      27.837 -52.100  12.091  1.00  0.81           H  
ATOM   2307 3HD2 LEU A 154      26.105 -52.064  11.675  1.00  0.81           H  
ATOM   2308  N   VAL A 155      26.022 -55.974  13.169  1.00  0.78           N  
ATOM   2309  CA  VAL A 155      26.110 -57.399  13.396  1.00  0.78           C  
ATOM   2310  C   VAL A 155      26.981 -57.766  14.590  1.00  0.78           C  
ATOM   2311  O   VAL A 155      28.086 -57.266  14.752  1.00  0.78           O  
ATOM   2312  CB  VAL A 155      26.611 -58.059  12.104  1.00  0.78           C  
ATOM   2313  CG1 VAL A 155      26.826 -59.524  12.298  1.00  0.78           C  
ATOM   2314  CG2 VAL A 155      25.567 -57.813  11.029  1.00  0.78           C  
ATOM   2315  H   VAL A 155      26.613 -55.558  12.462  1.00  0.78           H  
ATOM   2316  HA  VAL A 155      25.103 -57.770  13.590  1.00  0.78           H  
ATOM   2317  HB  VAL A 155      27.566 -57.620  11.807  1.00  0.78           H  
ATOM   2318 1HG1 VAL A 155      27.177 -59.958  11.359  1.00  0.78           H  
ATOM   2319 2HG1 VAL A 155      27.573 -59.669  13.066  1.00  0.78           H  
ATOM   2320 3HG1 VAL A 155      25.896 -60.000  12.597  1.00  0.78           H  
ATOM   2321 1HG2 VAL A 155      25.892 -58.262  10.091  1.00  0.78           H  
ATOM   2322 2HG2 VAL A 155      24.623 -58.259  11.332  1.00  0.78           H  
ATOM   2323 3HG2 VAL A 155      25.435 -56.743  10.885  1.00  0.78           H  
ATOM   2324  N   ALA A 156      26.440 -58.608  15.459  1.00  0.76           N  
ATOM   2325  CA  ALA A 156      27.150 -59.095  16.638  1.00  0.76           C  
ATOM   2326  C   ALA A 156      28.338 -59.959  16.233  1.00  0.76           C  
ATOM   2327  O   ALA A 156      28.286 -60.646  15.212  1.00  0.76           O  
ATOM   2328  CB  ALA A 156      26.209 -59.887  17.518  1.00  0.76           C  
ATOM   2329  H   ALA A 156      25.506 -58.946  15.280  1.00  0.76           H  
ATOM   2330  HA  ALA A 156      27.533 -58.236  17.192  1.00  0.76           H  
ATOM   2331 1HB  ALA A 156      26.750 -60.230  18.397  1.00  0.76           H  
ATOM   2332 2HB  ALA A 156      25.375 -59.253  17.828  1.00  0.76           H  
ATOM   2333 3HB  ALA A 156      25.833 -60.746  16.968  1.00  0.76           H  
ATOM   2334  N   ALA A 157      29.396 -59.952  17.038  1.00  0.75           N  
ATOM   2335  CA  ALA A 157      30.565 -60.789  16.785  1.00  0.75           C  
ATOM   2336  C   ALA A 157      30.186 -62.251  16.884  1.00  0.75           C  
ATOM   2337  O   ALA A 157      29.247 -62.612  17.599  1.00  0.75           O  
ATOM   2338  CB  ALA A 157      31.686 -60.468  17.749  1.00  0.75           C  
ATOM   2339  H   ALA A 157      29.390 -59.384  17.878  1.00  0.75           H  
ATOM   2340  HA  ALA A 157      30.909 -60.607  15.771  1.00  0.75           H  
ATOM   2341 1HB  ALA A 157      32.539 -61.092  17.522  1.00  0.75           H  
ATOM   2342 2HB  ALA A 157      31.966 -59.428  17.652  1.00  0.75           H  
ATOM   2343 3HB  ALA A 157      31.373 -60.662  18.757  1.00  0.75           H  
ATOM   2344  N   GLN A 158      30.899 -63.100  16.154  1.00  0.76           N  
ATOM   2345  CA  GLN A 158      30.641 -64.538  16.206  1.00  0.76           C  
ATOM   2346  C   GLN A 158      30.927 -65.137  17.573  1.00  0.76           C  
ATOM   2347  O   GLN A 158      30.231 -66.051  18.021  1.00  0.76           O  
ATOM   2348  CB  GLN A 158      31.469 -65.277  15.162  1.00  0.76           C  
ATOM   2349  CG  GLN A 158      31.029 -65.035  13.759  1.00  0.76           C  
ATOM   2350  CD  GLN A 158      31.932 -65.684  12.738  1.00  0.76           C  
ATOM   2351  OE1 GLN A 158      33.116 -65.927  13.001  1.00  0.76           O  
ATOM   2352  NE2 GLN A 158      31.378 -65.978  11.565  1.00  0.76           N  
ATOM   2353  H   GLN A 158      31.663 -62.740  15.577  1.00  0.76           H  
ATOM   2354  HA  GLN A 158      29.586 -64.698  15.987  1.00  0.76           H  
ATOM   2355 1HB  GLN A 158      32.508 -64.954  15.244  1.00  0.76           H  
ATOM   2356 2HB  GLN A 158      31.441 -66.348  15.361  1.00  0.76           H  
ATOM   2357 1HG  GLN A 158      30.024 -65.428  13.629  1.00  0.76           H  
ATOM   2358 2HG  GLN A 158      31.030 -63.979  13.605  1.00  0.76           H  
ATOM   2359 1HE2 GLN A 158      31.923 -66.412  10.847  1.00  0.76           H  
ATOM   2360 2HE2 GLN A 158      30.414 -65.765  11.401  1.00  0.76           H  
ATOM   2361  N   HIS A 159      31.949 -64.613  18.239  1.00  0.78           N  
ATOM   2362  CA  HIS A 159      32.356 -65.147  19.518  1.00  0.78           C  
ATOM   2363  C   HIS A 159      32.529 -64.035  20.546  1.00  0.78           C  
ATOM   2364  O   HIS A 159      33.089 -62.980  20.247  1.00  0.78           O  
ATOM   2365  CB  HIS A 159      33.679 -65.860  19.334  1.00  0.78           C  
ATOM   2366  CG  HIS A 159      33.666 -66.946  18.322  1.00  0.78           C  
ATOM   2367  ND1 HIS A 159      33.190 -68.211  18.581  1.00  0.78           N  
ATOM   2368  CD2 HIS A 159      34.087 -66.953  17.035  1.00  0.78           C  
ATOM   2369  CE1 HIS A 159      33.310 -68.953  17.493  1.00  0.78           C  
ATOM   2370  NE2 HIS A 159      33.853 -68.214  16.539  1.00  0.78           N  
ATOM   2371  H   HIS A 159      32.503 -63.872  17.813  1.00  0.78           H  
ATOM   2372  HA  HIS A 159      31.612 -65.848  19.891  1.00  0.78           H  
ATOM   2373 1HB  HIS A 159      34.392 -65.127  18.992  1.00  0.78           H  
ATOM   2374 2HB  HIS A 159      34.017 -66.260  20.287  1.00  0.78           H  
ATOM   2375  HD1 HIS A 159      32.805 -68.533  19.446  1.00  0.78           H  
ATOM   2376  HD2 HIS A 159      34.535 -66.182  16.403  1.00  0.78           H  
ATOM   2377  HE1 HIS A 159      32.985 -69.993  17.493  1.00  0.78           H  
ATOM   2378  N   SER A 160      32.043 -64.261  21.755  1.00  0.81           N  
ATOM   2379  CA  SER A 160      32.222 -63.249  22.776  1.00  0.81           C  
ATOM   2380  C   SER A 160      33.553 -63.382  23.512  1.00  0.81           C  
ATOM   2381  O   SER A 160      34.146 -64.462  23.562  1.00  0.81           O  
ATOM   2382  CB  SER A 160      31.075 -63.308  23.761  1.00  0.81           C  
ATOM   2383  OG  SER A 160      31.093 -64.511  24.480  1.00  0.81           O  
ATOM   2384  H   SER A 160      31.571 -65.129  21.967  1.00  0.81           H  
ATOM   2385  HA  SER A 160      32.189 -62.284  22.288  1.00  0.81           H  
ATOM   2386 1HB  SER A 160      31.159 -62.465  24.454  1.00  0.81           H  
ATOM   2387 2HB  SER A 160      30.131 -63.204  23.234  1.00  0.81           H  
ATOM   2388  HG  SER A 160      31.941 -64.529  24.936  1.00  0.81           H  
ATOM   2389  N   LEU A 161      33.953 -62.300  24.160  1.00  0.86           N  
ATOM   2390  CA  LEU A 161      35.104 -62.271  25.056  1.00  0.86           C  
ATOM   2391  C   LEU A 161      34.610 -62.275  26.502  1.00  0.86           C  
ATOM   2392  O   LEU A 161      33.594 -61.642  26.808  1.00  0.86           O  
ATOM   2393  CB  LEU A 161      35.936 -61.016  24.781  1.00  0.86           C  
ATOM   2394  CG  LEU A 161      36.520 -60.885  23.386  1.00  0.86           C  
ATOM   2395  CD1 LEU A 161      37.119 -59.525  23.237  1.00  0.86           C  
ATOM   2396  CD2 LEU A 161      37.595 -61.928  23.201  1.00  0.86           C  
ATOM   2397  H   LEU A 161      33.434 -61.443  23.985  1.00  0.86           H  
ATOM   2398  HA  LEU A 161      35.712 -63.159  24.888  1.00  0.86           H  
ATOM   2399 1HB  LEU A 161      35.317 -60.160  24.933  1.00  0.86           H  
ATOM   2400 2HB  LEU A 161      36.746 -60.972  25.498  1.00  0.86           H  
ATOM   2401  HG  LEU A 161      35.736 -61.015  22.642  1.00  0.86           H  
ATOM   2402 1HD1 LEU A 161      37.551 -59.416  22.241  1.00  0.86           H  
ATOM   2403 2HD1 LEU A 161      36.354 -58.764  23.385  1.00  0.86           H  
ATOM   2404 3HD1 LEU A 161      37.879 -59.423  23.981  1.00  0.86           H  
ATOM   2405 1HD2 LEU A 161      38.040 -61.841  22.219  1.00  0.86           H  
ATOM   2406 2HD2 LEU A 161      38.360 -61.775  23.938  1.00  0.86           H  
ATOM   2407 3HD2 LEU A 161      37.165 -62.922  23.321  1.00  0.86           H  
ATOM   2408  N   THR A 162      35.322 -62.968  27.388  1.00  0.91           N  
ATOM   2409  CA  THR A 162      34.951 -62.996  28.802  1.00  0.91           C  
ATOM   2410  C   THR A 162      35.999 -62.308  29.644  1.00  0.91           C  
ATOM   2411  O   THR A 162      37.163 -62.696  29.635  1.00  0.91           O  
ATOM   2412  CB  THR A 162      34.759 -64.434  29.314  1.00  0.91           C  
ATOM   2413  OG1 THR A 162      33.714 -65.074  28.574  1.00  0.91           O  
ATOM   2414  CG2 THR A 162      34.390 -64.420  30.794  1.00  0.91           C  
ATOM   2415  H   THR A 162      36.136 -63.480  27.080  1.00  0.91           H  
ATOM   2416  HA  THR A 162      34.011 -62.459  28.934  1.00  0.91           H  
ATOM   2417  HB  THR A 162      35.684 -64.994  29.182  1.00  0.91           H  
ATOM   2418  HG1 THR A 162      32.927 -64.522  28.592  1.00  0.91           H  
ATOM   2419 1HG2 THR A 162      34.256 -65.442  31.144  1.00  0.91           H  
ATOM   2420 2HG2 THR A 162      35.184 -63.943  31.370  1.00  0.91           H  
ATOM   2421 3HG2 THR A 162      33.463 -63.865  30.932  1.00  0.91           H  
ATOM   2422  N   PHE A 163      35.558 -61.329  30.414  1.00  0.96           N  
ATOM   2423  CA  PHE A 163      36.445 -60.529  31.236  1.00  0.96           C  
ATOM   2424  C   PHE A 163      36.458 -60.994  32.675  1.00  0.96           C  
ATOM   2425  O   PHE A 163      35.422 -61.329  33.253  1.00  0.96           O  
ATOM   2426  CB  PHE A 163      35.978 -59.079  31.135  1.00  0.96           C  
ATOM   2427  CG  PHE A 163      36.204 -58.555  29.769  1.00  0.96           C  
ATOM   2428  CD1 PHE A 163      35.335 -58.898  28.756  1.00  0.96           C  
ATOM   2429  CD2 PHE A 163      37.251 -57.724  29.480  1.00  0.96           C  
ATOM   2430  CE1 PHE A 163      35.536 -58.460  27.489  1.00  0.96           C  
ATOM   2431  CE2 PHE A 163      37.449 -57.263  28.189  1.00  0.96           C  
ATOM   2432  CZ  PHE A 163      36.587 -57.644  27.190  1.00  0.96           C  
ATOM   2433  H   PHE A 163      34.574 -61.102  30.391  1.00  0.96           H  
ATOM   2434  HA  PHE A 163      37.461 -60.609  30.849  1.00  0.96           H  
ATOM   2435 1HB  PHE A 163      34.920 -59.004  31.372  1.00  0.96           H  
ATOM   2436 2HB  PHE A 163      36.535 -58.461  31.845  1.00  0.96           H  
ATOM   2437  HD1 PHE A 163      34.492 -59.555  28.970  1.00  0.96           H  
ATOM   2438  HD2 PHE A 163      37.933 -57.442  30.270  1.00  0.96           H  
ATOM   2439  HE1 PHE A 163      34.856 -58.776  26.726  1.00  0.96           H  
ATOM   2440  HE2 PHE A 163      38.294 -56.615  27.965  1.00  0.96           H  
ATOM   2441  HZ  PHE A 163      36.743 -57.300  26.171  1.00  0.96           H  
ATOM   2442  N   ALA A 164      37.650 -60.987  33.241  1.00  1.00           N  
ATOM   2443  CA  ALA A 164      37.923 -61.312  34.621  1.00  1.00           C  
ATOM   2444  C   ALA A 164      37.521 -60.165  35.512  1.00  1.00           C  
ATOM   2445  O   ALA A 164      37.353 -59.038  35.049  1.00  1.00           O  
ATOM   2446  CB  ALA A 164      39.393 -61.613  34.801  1.00  1.00           C  
ATOM   2447  H   ALA A 164      38.455 -60.744  32.665  1.00  1.00           H  
ATOM   2448  HA  ALA A 164      37.331 -62.185  34.895  1.00  1.00           H  
ATOM   2449 1HB  ALA A 164      39.603 -61.863  35.837  1.00  1.00           H  
ATOM   2450 2HB  ALA A 164      39.673 -62.447  34.159  1.00  1.00           H  
ATOM   2451 3HB  ALA A 164      39.959 -60.742  34.513  1.00  1.00           H  
ATOM   2452  N   ALA A 165      37.414 -60.431  36.806  1.00  1.03           N  
ATOM   2453  CA  ALA A 165      37.083 -59.396  37.781  1.00  1.03           C  
ATOM   2454  C   ALA A 165      38.083 -58.241  37.732  1.00  1.03           C  
ATOM   2455  O   ALA A 165      37.742 -57.101  38.040  1.00  1.03           O  
ATOM   2456  CB  ALA A 165      37.056 -59.987  39.176  1.00  1.03           C  
ATOM   2457  H   ALA A 165      37.551 -61.379  37.127  1.00  1.03           H  
ATOM   2458  HA  ALA A 165      36.096 -59.003  37.534  1.00  1.03           H  
ATOM   2459 1HB  ALA A 165      36.784 -59.212  39.891  1.00  1.03           H  
ATOM   2460 2HB  ALA A 165      36.325 -60.793  39.217  1.00  1.03           H  
ATOM   2461 3HB  ALA A 165      38.042 -60.378  39.424  1.00  1.03           H  
ATOM   2462  N   ASN A 166      39.327 -58.541  37.356  1.00  1.07           N  
ATOM   2463  CA  ASN A 166      40.377 -57.534  37.283  1.00  1.07           C  
ATOM   2464  C   ASN A 166      40.426 -56.811  35.928  1.00  1.07           C  
ATOM   2465  O   ASN A 166      41.340 -56.027  35.682  1.00  1.07           O  
ATOM   2466  CB  ASN A 166      41.713 -58.170  37.610  1.00  1.07           C  
ATOM   2467  CG  ASN A 166      42.179 -59.183  36.592  1.00  1.07           C  
ATOM   2468  OD1 ASN A 166      41.669 -59.308  35.468  1.00  1.07           O  
ATOM   2469  ND2 ASN A 166      43.174 -59.947  36.984  1.00  1.07           N  
ATOM   2470  H   ASN A 166      39.541 -59.495  37.117  1.00  1.07           H  
ATOM   2471  HA  ASN A 166      40.170 -56.775  38.039  1.00  1.07           H  
ATOM   2472 1HB  ASN A 166      42.470 -57.390  37.692  1.00  1.07           H  
ATOM   2473 2HB  ASN A 166      41.647 -58.661  38.582  1.00  1.07           H  
ATOM   2474 1HD2 ASN A 166      43.541 -60.647  36.370  1.00  1.07           H  
ATOM   2475 2HD2 ASN A 166      43.565 -59.832  37.900  1.00  1.07           H  
ATOM   2476  N   GLY A 167      39.443 -57.070  35.057  1.00  1.15           N  
ATOM   2477  CA  GLY A 167      39.327 -56.419  33.754  1.00  1.15           C  
ATOM   2478  C   GLY A 167      40.021 -57.123  32.585  1.00  1.15           C  
ATOM   2479  O   GLY A 167      39.851 -56.717  31.434  1.00  1.15           O  
ATOM   2480  H   GLY A 167      38.719 -57.743  35.299  1.00  1.15           H  
ATOM   2481 1HA  GLY A 167      38.267 -56.321  33.519  1.00  1.15           H  
ATOM   2482 2HA  GLY A 167      39.709 -55.403  33.835  1.00  1.15           H  
ATOM   2483  N   TRP A 168      40.822 -58.152  32.848  1.00  1.28           N  
ATOM   2484  CA  TRP A 168      41.523 -58.818  31.742  1.00  1.28           C  
ATOM   2485  C   TRP A 168      40.778 -59.991  31.097  1.00  1.28           C  
ATOM   2486  O   TRP A 168      40.061 -60.739  31.762  1.00  1.28           O  
ATOM   2487  CB  TRP A 168      42.893 -59.322  32.188  1.00  1.28           C  
ATOM   2488  CG  TRP A 168      43.880 -58.239  32.510  1.00  1.28           C  
ATOM   2489  CD1 TRP A 168      44.208 -57.789  33.752  1.00  1.28           C  
ATOM   2490  CD2 TRP A 168      44.667 -57.449  31.586  1.00  1.28           C  
ATOM   2491  NE1 TRP A 168      45.144 -56.803  33.664  1.00  1.28           N  
ATOM   2492  CE2 TRP A 168      45.434 -56.581  32.352  1.00  1.28           C  
ATOM   2493  CE3 TRP A 168      44.777 -57.402  30.196  1.00  1.28           C  
ATOM   2494  CZ2 TRP A 168      46.298 -55.697  31.787  1.00  1.28           C  
ATOM   2495  CZ3 TRP A 168      45.652 -56.472  29.638  1.00  1.28           C  
ATOM   2496  CH2 TRP A 168      46.385 -55.659  30.408  1.00  1.28           C  
ATOM   2497  H   TRP A 168      40.967 -58.467  33.809  1.00  1.28           H  
ATOM   2498  HA  TRP A 168      41.691 -58.076  30.963  1.00  1.28           H  
ATOM   2499 1HB  TRP A 168      42.770 -59.945  33.075  1.00  1.28           H  
ATOM   2500 2HB  TRP A 168      43.318 -59.954  31.405  1.00  1.28           H  
ATOM   2501  HD1 TRP A 168      43.801 -58.157  34.674  1.00  1.28           H  
ATOM   2502  HE1 TRP A 168      45.553 -56.309  34.444  1.00  1.28           H  
ATOM   2503  HE3 TRP A 168      44.182 -58.063  29.567  1.00  1.28           H  
ATOM   2504  HZ2 TRP A 168      46.896 -55.036  32.392  1.00  1.28           H  
ATOM   2505  HZ3 TRP A 168      45.730 -56.405  28.563  1.00  1.28           H  
ATOM   2506  HH2 TRP A 168      47.061 -54.948  29.931  1.00  1.28           H  
ATOM   2507  N   VAL A 169      40.989 -60.161  29.790  1.00  1.51           N  
ATOM   2508  CA  VAL A 169      40.483 -61.316  29.035  1.00  1.51           C  
ATOM   2509  C   VAL A 169      41.630 -62.149  28.526  1.00  1.51           C  
ATOM   2510  O   VAL A 169      41.626 -63.376  28.625  1.00  1.51           O  
ATOM   2511  CB  VAL A 169      39.776 -60.907  27.750  1.00  1.51           C  
ATOM   2512  CG1 VAL A 169      39.322 -62.081  27.002  1.00  1.51           C  
ATOM   2513  CG2 VAL A 169      38.779 -60.106  28.008  1.00  1.51           C  
ATOM   2514  H   VAL A 169      41.523 -59.452  29.293  1.00  1.51           H  
ATOM   2515  HA  VAL A 169      39.834 -61.918  29.672  1.00  1.51           H  
ATOM   2516  HB  VAL A 169      40.473 -60.401  27.141  1.00  1.51           H  
ATOM   2517 1HG1 VAL A 169      38.869 -61.760  26.089  1.00  1.51           H  
ATOM   2518 2HG1 VAL A 169      40.157 -62.692  26.797  1.00  1.51           H  
ATOM   2519 3HG1 VAL A 169      38.602 -62.635  27.594  1.00  1.51           H  
ATOM   2520 1HG2 VAL A 169      38.330 -59.807  27.073  1.00  1.51           H  
ATOM   2521 2HG2 VAL A 169      38.059 -60.599  28.622  1.00  1.51           H  
ATOM   2522 3HG2 VAL A 169      39.210 -59.263  28.521  1.00  1.51           H  
ATOM   2523  N   GLU A 170      42.555 -61.421  27.883  1.00  1.85           N  
ATOM   2524  CA  GLU A 170      43.685 -61.913  27.092  1.00  1.85           C  
ATOM   2525  C   GLU A 170      43.203 -62.175  25.666  1.00  1.85           C  
ATOM   2526  O   GLU A 170      43.483 -61.351  24.801  1.00  1.85           O  
ATOM   2527  CB  GLU A 170      44.387 -63.156  27.673  1.00  1.85           C  
ATOM   2528  CG  GLU A 170      45.123 -62.901  28.992  1.00  1.85           C  
ATOM   2529  CD  GLU A 170      45.876 -64.120  29.513  1.00  1.85           C  
ATOM   2530  OE1 GLU A 170      45.761 -65.173  28.930  1.00  1.85           O  
ATOM   2531  OE2 GLU A 170      46.583 -63.981  30.486  1.00  1.85           O  
ATOM   2532  H   GLU A 170      42.426 -60.408  27.932  1.00  1.85           H  
ATOM   2533  HA  GLU A 170      44.438 -61.139  27.058  1.00  1.85           H  
ATOM   2534 1HB  GLU A 170      43.710 -63.994  27.792  1.00  1.85           H  
ATOM   2535 2HB  GLU A 170      45.142 -63.481  26.959  1.00  1.85           H  
ATOM   2536 1HG  GLU A 170      45.830 -62.084  28.836  1.00  1.85           H  
ATOM   2537 2HG  GLU A 170      44.401 -62.581  29.745  1.00  1.85           H  
ATOM   2538  N   PRO A 171      42.428 -63.283  25.510  1.00  2.30           N  
ATOM   2539  CA  PRO A 171      41.564 -64.468  25.221  1.00  2.30           C  
ATOM   2540  C   PRO A 171      42.399 -65.631  24.737  1.00  2.30           C  
ATOM   2541  O   PRO A 171      43.219 -65.504  23.829  1.00  2.30           O  
ATOM   2542  CB  PRO A 171      40.553 -64.165  24.132  1.00  2.30           C  
ATOM   2543  CG  PRO A 171      41.167 -63.369  23.309  1.00  2.30           C  
ATOM   2544  CD  PRO A 171      42.084 -62.604  24.079  1.00  2.30           C  
ATOM   2545  HA  PRO A 171      41.047 -64.754  26.149  1.00  2.30           H  
ATOM   2546 1HB  PRO A 171      40.239 -65.098  23.646  1.00  2.30           H  
ATOM   2547 2HB  PRO A 171      39.655 -63.725  24.567  1.00  2.30           H  
ATOM   2548 1HG  PRO A 171      41.654 -63.965  22.542  1.00  2.30           H  
ATOM   2549 2HG  PRO A 171      40.442 -62.735  22.783  1.00  2.30           H  
ATOM   2550 1HD  PRO A 171      42.965 -62.593  23.395  1.00  2.30           H  
ATOM   2551 2HD  PRO A 171      41.576 -61.621  24.208  1.00  2.30           H  
ATOM   2552  N   ALA A 172      42.131 -66.799  25.320  1.00  2.82           N  
ATOM   2553  CA  ALA A 172      42.800 -68.066  25.002  1.00  2.82           C  
ATOM   2554  C   ALA A 172      42.635 -68.447  23.532  1.00  2.82           C  
ATOM   2555  O   ALA A 172      43.440 -69.181  22.963  1.00  2.82           O  
ATOM   2556  CB  ALA A 172      42.229 -69.172  25.874  1.00  2.82           C  
ATOM   2557  H   ALA A 172      41.432 -66.815  26.053  1.00  2.82           H  
ATOM   2558  HA  ALA A 172      43.866 -67.949  25.209  1.00  2.82           H  
ATOM   2559 1HB  ALA A 172      42.739 -70.110  25.661  1.00  2.82           H  
ATOM   2560 2HB  ALA A 172      42.367 -68.915  26.925  1.00  2.82           H  
ATOM   2561 3HB  ALA A 172      41.164 -69.285  25.665  1.00  2.82           H  
ATOM   2562  N   THR A 173      41.561 -67.955  22.938  1.00  3.24           N  
ATOM   2563  CA  THR A 173      41.203 -68.240  21.568  1.00  3.24           C  
ATOM   2564  C   THR A 173      41.727 -67.203  20.570  1.00  3.24           C  
ATOM   2565  O   THR A 173      41.387 -67.268  19.389  1.00  3.24           O  
ATOM   2566  CB  THR A 173      39.681 -68.387  21.455  1.00  3.24           C  
ATOM   2567  OG1 THR A 173      39.049 -67.177  21.888  1.00  3.24           O  
ATOM   2568  CG2 THR A 173      39.212 -69.534  22.334  1.00  3.24           C  
ATOM   2569  H   THR A 173      40.963 -67.352  23.478  1.00  3.24           H  
ATOM   2570  HA  THR A 173      41.645 -69.199  21.301  1.00  3.24           H  
ATOM   2571  HB  THR A 173      39.410 -68.587  20.420  1.00  3.24           H  
ATOM   2572  HG1 THR A 173      39.331 -66.456  21.315  1.00  3.24           H  
ATOM   2573 1HG2 THR A 173      38.129 -69.639  22.252  1.00  3.24           H  
ATOM   2574 2HG2 THR A 173      39.691 -70.457  22.008  1.00  3.24           H  
ATOM   2575 3HG2 THR A 173      39.477 -69.333  23.371  1.00  3.24           H  
ATOM   2576  N   ALA A 174      42.569 -66.253  21.021  1.00  3.43           N  
ATOM   2577  CA  ALA A 174      43.148 -65.245  20.115  1.00  3.43           C  
ATOM   2578  C   ALA A 174      43.813 -65.912  18.917  1.00  3.43           C  
ATOM   2579  O   ALA A 174      44.001 -65.253  17.891  1.00  3.43           O  
ATOM   2580  CB  ALA A 174      44.202 -64.405  20.817  1.00  3.43           C  
ATOM   2581  H   ALA A 174      42.819 -66.219  22.012  1.00  3.43           H  
ATOM   2582  HA  ALA A 174      42.343 -64.605  19.760  1.00  3.43           H  
ATOM   2583 1HB  ALA A 174      44.601 -63.667  20.120  1.00  3.43           H  
ATOM   2584 2HB  ALA A 174      43.776 -63.898  21.667  1.00  3.43           H  
ATOM   2585 3HB  ALA A 174      45.009 -65.056  21.161  1.00  3.43           H  
ATOM   2586  N   PRO A 175      44.483 -67.039  19.202  1.00  3.29           N  
ATOM   2587  CA  PRO A 175      45.258 -68.322  19.242  1.00  3.29           C  
ATOM   2588  C   PRO A 175      46.658 -68.071  19.785  1.00  3.29           C  
ATOM   2589  O   PRO A 175      46.876 -68.139  20.993  1.00  3.29           O  
ATOM   2590  CB  PRO A 175      45.326 -68.954  17.832  1.00  3.29           C  
ATOM   2591  CG  PRO A 175      45.030 -67.967  17.021  1.00  3.29           C  
ATOM   2592  CD  PRO A 175      43.957 -67.475  17.773  1.00  3.29           C  
ATOM   2593  HA  PRO A 175      44.722 -69.007  19.916  1.00  3.29           H  
ATOM   2594 1HB  PRO A 175      46.309 -69.405  17.652  1.00  3.29           H  
ATOM   2595 2HB  PRO A 175      44.596 -69.776  17.764  1.00  3.29           H  
ATOM   2596 1HG  PRO A 175      45.843 -67.262  16.892  1.00  3.29           H  
ATOM   2597 2HG  PRO A 175      44.739 -68.331  16.025  1.00  3.29           H  
ATOM   2598 1HD  PRO A 175      43.258 -66.858  17.203  1.00  3.29           H  
ATOM   2599 2HD  PRO A 175      43.382 -68.386  17.996  1.00  3.29           H  
ATOM   2600  N   ASN A 176      47.615 -67.783  18.903  1.00  2.89           N  
ATOM   2601  CA  ASN A 176      49.003 -67.607  19.302  1.00  2.89           C  
ATOM   2602  C   ASN A 176      49.625 -66.304  18.821  1.00  2.89           C  
ATOM   2603  O   ASN A 176      50.816 -66.269  18.529  1.00  2.89           O  
ATOM   2604  CB  ASN A 176      49.840 -68.764  18.784  1.00  2.89           C  
ATOM   2605  CG  ASN A 176      49.503 -70.091  19.422  1.00  2.89           C  
ATOM   2606  OD1 ASN A 176      49.892 -70.365  20.560  1.00  2.89           O  
ATOM   2607  ND2 ASN A 176      48.796 -70.926  18.697  1.00  2.89           N  
ATOM   2608  H   ASN A 176      47.388 -67.705  17.922  1.00  2.89           H  
ATOM   2609  HA  ASN A 176      49.049 -67.597  20.394  1.00  2.89           H  
ATOM   2610 1HB  ASN A 176      49.694 -68.852  17.706  1.00  2.89           H  
ATOM   2611 2HB  ASN A 176      50.896 -68.548  18.951  1.00  2.89           H  
ATOM   2612 1HD2 ASN A 176      48.553 -71.824  19.066  1.00  2.89           H  
ATOM   2613 2HD2 ASN A 176      48.511 -70.672  17.774  1.00  2.89           H  
ATOM   2614  N   PHE A 177      48.868 -65.218  18.764  1.00  2.36           N  
ATOM   2615  CA  PHE A 177      49.422 -63.960  18.235  1.00  2.36           C  
ATOM   2616  C   PHE A 177      50.245 -63.123  19.184  1.00  2.36           C  
ATOM   2617  O   PHE A 177      49.899 -61.978  19.486  1.00  2.36           O  
ATOM   2618  CB  PHE A 177      48.303 -63.090  17.726  1.00  2.36           C  
ATOM   2619  CG  PHE A 177      47.731 -63.605  16.535  1.00  2.36           C  
ATOM   2620  CD1 PHE A 177      46.620 -64.388  16.560  1.00  2.36           C  
ATOM   2621  CD2 PHE A 177      48.304 -63.291  15.352  1.00  2.36           C  
ATOM   2622  CE1 PHE A 177      46.067 -64.854  15.388  1.00  2.36           C  
ATOM   2623  CE2 PHE A 177      47.782 -63.742  14.214  1.00  2.36           C  
ATOM   2624  CZ  PHE A 177      46.660 -64.526  14.208  1.00  2.36           C  
ATOM   2625  H   PHE A 177      47.901 -65.269  19.053  1.00  2.36           H  
ATOM   2626  HA  PHE A 177      50.064 -64.219  17.394  1.00  2.36           H  
ATOM   2627 1HB  PHE A 177      47.517 -63.015  18.482  1.00  2.36           H  
ATOM   2628 2HB  PHE A 177      48.673 -62.084  17.528  1.00  2.36           H  
ATOM   2629  HD1 PHE A 177      46.180 -64.624  17.517  1.00  2.36           H  
ATOM   2630  HD2 PHE A 177      49.197 -62.657  15.331  1.00  2.36           H  
ATOM   2631  HE1 PHE A 177      45.168 -65.469  15.409  1.00  2.36           H  
ATOM   2632  HE2 PHE A 177      48.246 -63.470  13.317  1.00  2.36           H  
ATOM   2633  HZ  PHE A 177      46.251 -64.867  13.274  1.00  2.36           H  
ATOM   2634  N   GLY A 178      51.354 -63.687  19.621  1.00  1.84           N  
ATOM   2635  CA  GLY A 178      52.213 -62.983  20.540  1.00  1.84           C  
ATOM   2636  C   GLY A 178      51.423 -62.794  21.821  1.00  1.84           C  
ATOM   2637  O   GLY A 178      50.321 -63.330  21.962  1.00  1.84           O  
ATOM   2638  H   GLY A 178      51.588 -64.623  19.272  1.00  1.84           H  
ATOM   2639 1HA  GLY A 178      53.118 -63.567  20.716  1.00  1.84           H  
ATOM   2640 2HA  GLY A 178      52.496 -62.030  20.101  1.00  1.84           H  
ATOM   2641  N   PRO A 179      51.923 -62.019  22.775  1.00  1.42           N  
ATOM   2642  CA  PRO A 179      51.278 -61.722  24.032  1.00  1.42           C  
ATOM   2643  C   PRO A 179      50.200 -60.663  23.846  1.00  1.42           C  
ATOM   2644  O   PRO A 179      50.325 -59.529  24.334  1.00  1.42           O  
ATOM   2645  CB  PRO A 179      52.436 -61.231  24.876  1.00  1.42           C  
ATOM   2646  CG  PRO A 179      53.335 -60.557  23.875  1.00  1.42           C  
ATOM   2647  CD  PRO A 179      53.236 -61.396  22.611  1.00  1.42           C  
ATOM   2648  HA  PRO A 179      50.844 -62.650  24.444  1.00  1.42           H  
ATOM   2649 1HB  PRO A 179      52.060 -60.555  25.659  1.00  1.42           H  
ATOM   2650 2HB  PRO A 179      52.918 -62.075  25.389  1.00  1.42           H  
ATOM   2651 1HG  PRO A 179      52.947 -59.562  23.708  1.00  1.42           H  
ATOM   2652 2HG  PRO A 179      54.358 -60.465  24.275  1.00  1.42           H  
ATOM   2653 1HD  PRO A 179      53.254 -60.731  21.738  1.00  1.42           H  
ATOM   2654 2HD  PRO A 179      54.031 -62.156  22.578  1.00  1.42           H  
ATOM   2655  N   LEU A 180      49.173 -61.001  23.076  1.00  1.10           N  
ATOM   2656  CA  LEU A 180      48.089 -60.064  22.818  1.00  1.10           C  
ATOM   2657  C   LEU A 180      47.212 -60.045  24.036  1.00  1.10           C  
ATOM   2658  O   LEU A 180      46.805 -61.108  24.514  1.00  1.10           O  
ATOM   2659  CB  LEU A 180      47.191 -60.475  21.651  1.00  1.10           C  
ATOM   2660  CG  LEU A 180      46.099 -59.437  21.247  1.00  1.10           C  
ATOM   2661  CD1 LEU A 180      46.796 -58.229  20.649  1.00  1.10           C  
ATOM   2662  CD2 LEU A 180      45.142 -60.042  20.292  1.00  1.10           C  
ATOM   2663  H   LEU A 180      49.158 -61.942  22.675  1.00  1.10           H  
ATOM   2664  HA  LEU A 180      48.499 -59.068  22.648  1.00  1.10           H  
ATOM   2665 1HB  LEU A 180      47.823 -60.666  20.776  1.00  1.10           H  
ATOM   2666 2HB  LEU A 180      46.687 -61.404  21.915  1.00  1.10           H  
ATOM   2667  HG  LEU A 180      45.550 -59.109  22.134  1.00  1.10           H  
ATOM   2668 1HD1 LEU A 180      46.076 -57.491  20.360  1.00  1.10           H  
ATOM   2669 2HD1 LEU A 180      47.463 -57.816  21.385  1.00  1.10           H  
ATOM   2670 3HD1 LEU A 180      47.362 -58.535  19.769  1.00  1.10           H  
ATOM   2671 1HD2 LEU A 180      44.387 -59.309  20.007  1.00  1.10           H  
ATOM   2672 2HD2 LEU A 180      45.703 -60.343  19.436  1.00  1.10           H  
ATOM   2673 3HD2 LEU A 180      44.658 -60.907  20.748  1.00  1.10           H  
ATOM   2674  N   LYS A 181      46.925 -58.867  24.547  1.00  0.90           N  
ATOM   2675  CA  LYS A 181      46.061 -58.789  25.694  1.00  0.90           C  
ATOM   2676  C   LYS A 181      44.902 -57.835  25.483  1.00  0.90           C  
ATOM   2677  O   LYS A 181      45.063 -56.715  24.995  1.00  0.90           O  
ATOM   2678  CB  LYS A 181      46.865 -58.394  26.924  1.00  0.90           C  
ATOM   2679  CG  LYS A 181      47.918 -59.402  27.336  1.00  0.90           C  
ATOM   2680  CD  LYS A 181      48.682 -58.936  28.551  1.00  0.90           C  
ATOM   2681  CE  LYS A 181      49.685 -59.988  28.996  1.00  0.90           C  
ATOM   2682  NZ  LYS A 181      50.546 -59.491  30.085  1.00  0.90           N  
ATOM   2683  H   LYS A 181      47.317 -58.029  24.127  1.00  0.90           H  
ATOM   2684  HA  LYS A 181      45.639 -59.771  25.863  1.00  0.90           H  
ATOM   2685 1HB  LYS A 181      47.327 -57.415  26.786  1.00  0.90           H  
ATOM   2686 2HB  LYS A 181      46.190 -58.348  27.746  1.00  0.90           H  
ATOM   2687 1HG  LYS A 181      47.443 -60.365  27.541  1.00  0.90           H  
ATOM   2688 2HG  LYS A 181      48.635 -59.535  26.525  1.00  0.90           H  
ATOM   2689 1HD  LYS A 181      49.232 -58.016  28.308  1.00  0.90           H  
ATOM   2690 2HD  LYS A 181      47.993 -58.723  29.369  1.00  0.90           H  
ATOM   2691 1HE  LYS A 181      49.141 -60.862  29.349  1.00  0.90           H  
ATOM   2692 2HE  LYS A 181      50.316 -60.276  28.151  1.00  0.90           H  
ATOM   2693 1HZ  LYS A 181      51.200 -60.200  30.354  1.00  0.90           H  
ATOM   2694 2HZ  LYS A 181      51.066 -58.691  29.712  1.00  0.90           H  
ATOM   2695 3HZ  LYS A 181      49.999 -59.212  30.875  1.00  0.90           H  
ATOM   2696  N   VAL A 182      43.734 -58.284  25.911  1.00  0.78           N  
ATOM   2697  CA  VAL A 182      42.499 -57.517  25.828  1.00  0.78           C  
ATOM   2698  C   VAL A 182      42.027 -57.174  27.243  1.00  0.78           C  
ATOM   2699  O   VAL A 182      42.045 -58.051  28.131  1.00  0.78           O  
ATOM   2700  CB  VAL A 182      41.429 -58.312  25.057  1.00  0.78           C  
ATOM   2701  CG1 VAL A 182      40.201 -57.543  25.024  1.00  0.78           C  
ATOM   2702  CG2 VAL A 182      41.909 -58.641  23.633  1.00  0.78           C  
ATOM   2703  H   VAL A 182      43.699 -59.224  26.275  1.00  0.78           H  
ATOM   2704  HA  VAL A 182      42.692 -56.587  25.290  1.00  0.78           H  
ATOM   2705  HB  VAL A 182      41.239 -59.227  25.560  1.00  0.78           H  
ATOM   2706 1HG1 VAL A 182      39.454 -58.079  24.500  1.00  0.78           H  
ATOM   2707 2HG1 VAL A 182      39.860 -57.345  26.036  1.00  0.78           H  
ATOM   2708 3HG1 VAL A 182      40.414 -56.617  24.511  1.00  0.78           H  
ATOM   2709 1HG2 VAL A 182      41.136 -59.211  23.113  1.00  0.78           H  
ATOM   2710 2HG2 VAL A 182      42.106 -57.741  23.093  1.00  0.78           H  
ATOM   2711 3HG2 VAL A 182      42.819 -59.232  23.678  1.00  0.78           H  
ATOM   2712  N   PHE A 183      41.661 -55.884  27.443  1.00  0.71           N  
ATOM   2713  CA  PHE A 183      41.288 -55.315  28.751  1.00  0.71           C  
ATOM   2714  C   PHE A 183      40.100 -54.341  28.736  1.00  0.71           C  
ATOM   2715  O   PHE A 183      39.979 -53.496  27.845  1.00  0.71           O  
ATOM   2716  CB  PHE A 183      42.496 -54.555  29.306  1.00  0.71           C  
ATOM   2717  CG  PHE A 183      42.335 -53.925  30.650  1.00  0.71           C  
ATOM   2718  CD1 PHE A 183      42.425 -54.705  31.762  1.00  0.71           C  
ATOM   2719  CD2 PHE A 183      42.156 -52.559  30.816  1.00  0.71           C  
ATOM   2720  CE1 PHE A 183      42.327 -54.187  33.012  1.00  0.71           C  
ATOM   2721  CE2 PHE A 183      42.056 -52.029  32.096  1.00  0.71           C  
ATOM   2722  CZ  PHE A 183      42.138 -52.847  33.187  1.00  0.71           C  
ATOM   2723  H   PHE A 183      41.683 -55.253  26.638  1.00  0.71           H  
ATOM   2724  HA  PHE A 183      41.043 -56.143  29.411  1.00  0.71           H  
ATOM   2725 1HB  PHE A 183      43.314 -55.213  29.357  1.00  0.71           H  
ATOM   2726 2HB  PHE A 183      42.772 -53.769  28.602  1.00  0.71           H  
ATOM   2727  HD1 PHE A 183      42.573 -55.761  31.637  1.00  0.71           H  
ATOM   2728  HD2 PHE A 183      42.105 -51.909  29.942  1.00  0.71           H  
ATOM   2729  HE1 PHE A 183      42.405 -54.849  33.870  1.00  0.71           H  
ATOM   2730  HE2 PHE A 183      41.931 -50.974  32.251  1.00  0.71           H  
ATOM   2731  HZ  PHE A 183      42.064 -52.431  34.189  1.00  0.71           H  
ATOM   2732  N   TYR A 184      39.244 -54.427  29.759  1.00  0.69           N  
ATOM   2733  CA  TYR A 184      38.087 -53.537  29.887  1.00  0.69           C  
ATOM   2734  C   TYR A 184      38.207 -52.531  31.029  1.00  0.69           C  
ATOM   2735  O   TYR A 184      37.766 -52.830  32.140  1.00  0.69           O  
ATOM   2736  CB  TYR A 184      36.813 -54.345  30.149  1.00  0.69           C  
ATOM   2737  CG  TYR A 184      35.547 -53.533  30.228  1.00  0.69           C  
ATOM   2738  CD1 TYR A 184      35.484 -52.311  29.636  1.00  0.69           C  
ATOM   2739  CD2 TYR A 184      34.443 -54.026  30.901  1.00  0.69           C  
ATOM   2740  CE1 TYR A 184      34.361 -51.559  29.703  1.00  0.69           C  
ATOM   2741  CE2 TYR A 184      33.292 -53.257  30.979  1.00  0.69           C  
ATOM   2742  CZ  TYR A 184      33.266 -52.018  30.383  1.00  0.69           C  
ATOM   2743  OH  TYR A 184      32.161 -51.231  30.461  1.00  0.69           O  
ATOM   2744  H   TYR A 184      39.402 -55.154  30.464  1.00  0.69           H  
ATOM   2745  HA  TYR A 184      37.962 -53.015  28.948  1.00  0.69           H  
ATOM   2746 1HB  TYR A 184      36.675 -55.040  29.385  1.00  0.69           H  
ATOM   2747 2HB  TYR A 184      36.921 -54.904  31.077  1.00  0.69           H  
ATOM   2748  HD1 TYR A 184      36.336 -51.935  29.112  1.00  0.69           H  
ATOM   2749  HD2 TYR A 184      34.483 -55.007  31.374  1.00  0.69           H  
ATOM   2750  HE1 TYR A 184      34.342 -50.583  29.219  1.00  0.69           H  
ATOM   2751  HE2 TYR A 184      32.416 -53.628  31.515  1.00  0.69           H  
ATOM   2752  HH  TYR A 184      31.403 -51.705  30.095  1.00  0.69           H  
ATOM   2753  N   PRO A 185      38.702 -51.293  30.798  1.00  0.70           N  
ATOM   2754  CA  PRO A 185      38.944 -50.278  31.814  1.00  0.70           C  
ATOM   2755  C   PRO A 185      37.667 -49.574  32.260  1.00  0.70           C  
ATOM   2756  O   PRO A 185      37.596 -48.346  32.286  1.00  0.70           O  
ATOM   2757  CB  PRO A 185      39.835 -49.296  31.052  1.00  0.70           C  
ATOM   2758  CG  PRO A 185      39.355 -49.373  29.641  1.00  0.70           C  
ATOM   2759  CD  PRO A 185      39.040 -50.838  29.425  1.00  0.70           C  
ATOM   2760  HA  PRO A 185      39.465 -50.727  32.672  1.00  0.70           H  
ATOM   2761 1HB  PRO A 185      39.726 -48.293  31.475  1.00  0.70           H  
ATOM   2762 2HB  PRO A 185      40.883 -49.543  31.135  1.00  0.70           H  
ATOM   2763 1HG  PRO A 185      38.461 -48.739  29.508  1.00  0.70           H  
ATOM   2764 2HG  PRO A 185      40.124 -48.988  28.961  1.00  0.70           H  
ATOM   2765 1HD  PRO A 185      38.198 -50.890  28.743  1.00  0.70           H  
ATOM   2766 2HD  PRO A 185      39.918 -51.356  29.047  1.00  0.70           H  
ATOM   2767  N   GLY A 186      36.658 -50.346  32.609  1.00  0.72           N  
ATOM   2768  CA  GLY A 186      35.393 -49.778  33.026  1.00  0.72           C  
ATOM   2769  C   GLY A 186      34.747 -49.056  31.840  1.00  0.72           C  
ATOM   2770  O   GLY A 186      35.343 -48.941  30.764  1.00  0.72           O  
ATOM   2771  H   GLY A 186      36.790 -51.354  32.599  1.00  0.72           H  
ATOM   2772 1HA  GLY A 186      34.745 -50.577  33.384  1.00  0.72           H  
ATOM   2773 2HA  GLY A 186      35.568 -49.089  33.849  1.00  0.72           H  
ATOM   2774  N   PRO A 187      33.559 -48.480  32.017  1.00  0.74           N  
ATOM   2775  CA  PRO A 187      32.794 -47.785  31.000  1.00  0.74           C  
ATOM   2776  C   PRO A 187      33.354 -46.409  30.691  1.00  0.74           C  
ATOM   2777  O   PRO A 187      32.766 -45.397  31.048  1.00  0.74           O  
ATOM   2778  CB  PRO A 187      31.411 -47.697  31.637  1.00  0.74           C  
ATOM   2779  CG  PRO A 187      31.686 -47.637  33.122  1.00  0.74           C  
ATOM   2780  CD  PRO A 187      32.875 -48.580  33.320  1.00  0.74           C  
ATOM   2781  HA  PRO A 187      32.765 -48.403  30.088  1.00  0.74           H  
ATOM   2782 1HB  PRO A 187      30.878 -46.810  31.257  1.00  0.74           H  
ATOM   2783 2HB  PRO A 187      30.820 -48.575  31.362  1.00  0.74           H  
ATOM   2784 1HG  PRO A 187      31.900 -46.596  33.422  1.00  0.74           H  
ATOM   2785 2HG  PRO A 187      30.794 -47.948  33.685  1.00  0.74           H  
ATOM   2786 1HD  PRO A 187      33.492 -48.236  34.142  1.00  0.74           H  
ATOM   2787 2HD  PRO A 187      32.515 -49.606  33.479  1.00  0.74           H  
ATOM   2788  N   GLY A 188      34.506 -46.380  30.033  1.00  0.75           N  
ATOM   2789  CA  GLY A 188      35.178 -45.120  29.699  1.00  0.75           C  
ATOM   2790  C   GLY A 188      34.239 -44.164  28.969  1.00  0.75           C  
ATOM   2791  O   GLY A 188      34.076 -43.016  29.377  1.00  0.75           O  
ATOM   2792  H   GLY A 188      34.941 -47.276  29.810  1.00  0.75           H  
ATOM   2793 1HA  GLY A 188      35.522 -44.652  30.613  1.00  0.75           H  
ATOM   2794 2HA  GLY A 188      36.047 -45.336  29.086  1.00  0.75           H  
ATOM   2795  N   HIS A 189      33.651 -44.629  27.875  1.00  0.75           N  
ATOM   2796  CA  HIS A 189      32.647 -43.849  27.160  1.00  0.75           C  
ATOM   2797  C   HIS A 189      31.370 -44.628  27.161  1.00  0.75           C  
ATOM   2798  O   HIS A 189      30.412 -44.308  27.869  1.00  0.75           O  
ATOM   2799  CB  HIS A 189      32.984 -43.613  25.690  1.00  0.75           C  
ATOM   2800  CG  HIS A 189      33.979 -42.637  25.366  1.00  0.75           C  
ATOM   2801  ND1 HIS A 189      33.695 -41.304  25.240  1.00  0.75           N  
ATOM   2802  CD2 HIS A 189      35.245 -42.782  25.087  1.00  0.75           C  
ATOM   2803  CE1 HIS A 189      34.781 -40.675  24.858  1.00  0.75           C  
ATOM   2804  NE2 HIS A 189      35.731 -41.562  24.743  1.00  0.75           N  
ATOM   2805  H   HIS A 189      33.851 -45.577  27.581  1.00  0.75           H  
ATOM   2806  HA  HIS A 189      32.477 -42.893  27.655  1.00  0.75           H  
ATOM   2807 1HB  HIS A 189      33.327 -44.544  25.256  1.00  0.75           H  
ATOM   2808 2HB  HIS A 189      32.067 -43.335  25.162  1.00  0.75           H  
ATOM   2809  HD2 HIS A 189      35.769 -43.718  25.097  1.00  0.75           H  
ATOM   2810  HE1 HIS A 189      34.878 -39.606  24.648  1.00  0.75           H  
ATOM   2811  HE2 HIS A 189      36.695 -41.404  24.435  1.00  0.75           H  
ATOM   2812  N   THR A 190      31.410 -45.713  26.409  1.00  0.74           N  
ATOM   2813  CA  THR A 190      30.294 -46.591  26.264  1.00  0.74           C  
ATOM   2814  C   THR A 190      30.474 -47.700  27.268  1.00  0.74           C  
ATOM   2815  O   THR A 190      31.594 -47.961  27.727  1.00  0.74           O  
ATOM   2816  CB  THR A 190      30.274 -47.183  24.848  1.00  0.74           C  
ATOM   2817  OG1 THR A 190      31.427 -48.013  24.703  1.00  0.74           O  
ATOM   2818  CG2 THR A 190      30.342 -46.069  23.810  1.00  0.74           C  
ATOM   2819  H   THR A 190      32.241 -45.914  25.881  1.00  0.74           H  
ATOM   2820  HA  THR A 190      29.364 -46.053  26.466  1.00  0.74           H  
ATOM   2821  HB  THR A 190      29.371 -47.779  24.708  1.00  0.74           H  
ATOM   2822  HG1 THR A 190      31.182 -48.793  24.161  1.00  0.74           H  
ATOM   2823 1HG2 THR A 190      30.341 -46.500  22.810  1.00  0.74           H  
ATOM   2824 2HG2 THR A 190      29.480 -45.419  23.924  1.00  0.74           H  
ATOM   2825 3HG2 THR A 190      31.247 -45.490  23.951  1.00  0.74           H  
ATOM   2826  N   SER A 191      29.416 -48.454  27.495  1.00  0.73           N  
ATOM   2827  CA  SER A 191      29.467 -49.581  28.413  1.00  0.73           C  
ATOM   2828  C   SER A 191      30.304 -50.743  27.891  1.00  0.73           C  
ATOM   2829  O   SER A 191      30.563 -51.698  28.623  1.00  0.73           O  
ATOM   2830  CB  SER A 191      28.072 -50.061  28.713  1.00  0.73           C  
ATOM   2831  OG  SER A 191      27.484 -50.601  27.572  1.00  0.73           O  
ATOM   2832  H   SER A 191      28.538 -48.205  27.057  1.00  0.73           H  
ATOM   2833  HA  SER A 191      29.921 -49.238  29.340  1.00  0.73           H  
ATOM   2834 1HB  SER A 191      28.113 -50.816  29.497  1.00  0.73           H  
ATOM   2835 2HB  SER A 191      27.467 -49.236  29.085  1.00  0.73           H  
ATOM   2836  HG  SER A 191      28.155 -51.169  27.179  1.00  0.73           H  
ATOM   2837  N   ASP A 192      30.685 -50.684  26.617  1.00  0.71           N  
ATOM   2838  CA  ASP A 192      31.461 -51.743  26.002  1.00  0.71           C  
ATOM   2839  C   ASP A 192      32.853 -51.345  25.478  1.00  0.71           C  
ATOM   2840  O   ASP A 192      33.394 -52.060  24.638  1.00  0.71           O  
ATOM   2841  CB  ASP A 192      30.683 -52.355  24.837  1.00  0.71           C  
ATOM   2842  CG  ASP A 192      30.378 -51.437  23.601  1.00  0.71           C  
ATOM   2843  OD1 ASP A 192      30.548 -50.254  23.621  1.00  0.71           O  
ATOM   2844  OD2 ASP A 192      30.075 -52.007  22.582  1.00  0.71           O  
ATOM   2845  H   ASP A 192      30.444 -49.864  26.082  1.00  0.71           H  
ATOM   2846  HA  ASP A 192      31.612 -52.523  26.750  1.00  0.71           H  
ATOM   2847 1HB  ASP A 192      31.215 -53.206  24.499  1.00  0.71           H  
ATOM   2848 2HB  ASP A 192      29.732 -52.724  25.216  1.00  0.71           H  
ATOM   2849  N   ASN A 193      33.453 -50.236  25.947  1.00  0.70           N  
ATOM   2850  CA  ASN A 193      34.788 -49.859  25.420  1.00  0.70           C  
ATOM   2851  C   ASN A 193      35.972 -50.699  25.922  1.00  0.70           C  
ATOM   2852  O   ASN A 193      36.359 -50.597  27.086  1.00  0.70           O  
ATOM   2853  CB  ASN A 193      35.110 -48.422  25.721  1.00  0.70           C  
ATOM   2854  CG  ASN A 193      36.413 -48.013  25.114  1.00  0.70           C  
ATOM   2855  OD1 ASN A 193      36.635 -48.041  23.901  1.00  0.70           O  
ATOM   2856  ND2 ASN A 193      37.314 -47.670  25.967  1.00  0.70           N  
ATOM   2857  H   ASN A 193      32.974 -49.640  26.628  1.00  0.70           H  
ATOM   2858  HA  ASN A 193      34.765 -49.981  24.341  1.00  0.70           H  
ATOM   2859 1HB  ASN A 193      34.315 -47.781  25.329  1.00  0.70           H  
ATOM   2860 2HB  ASN A 193      35.153 -48.275  26.800  1.00  0.70           H  
ATOM   2861 1HD2 ASN A 193      38.218 -47.397  25.659  1.00  0.70           H  
ATOM   2862 2HD2 ASN A 193      37.101 -47.679  26.945  1.00  0.70           H  
ATOM   2863  N   ILE A 194      36.585 -51.468  25.017  1.00  0.70           N  
ATOM   2864  CA  ILE A 194      37.708 -52.366  25.304  1.00  0.70           C  
ATOM   2865  C   ILE A 194      39.026 -51.878  24.700  1.00  0.70           C  
ATOM   2866  O   ILE A 194      39.040 -51.277  23.631  1.00  0.70           O  
ATOM   2867  CB  ILE A 194      37.416 -53.771  24.776  1.00  0.70           C  
ATOM   2868  CG1 ILE A 194      36.152 -54.227  25.333  1.00  0.70           C  
ATOM   2869  CG2 ILE A 194      38.485 -54.740  25.084  1.00  0.70           C  
ATOM   2870  CD1 ILE A 194      36.120 -54.236  26.779  1.00  0.70           C  
ATOM   2871  H   ILE A 194      36.195 -51.509  24.072  1.00  0.70           H  
ATOM   2872  HA  ILE A 194      37.835 -52.425  26.383  1.00  0.70           H  
ATOM   2873  HB  ILE A 194      37.292 -53.718  23.715  1.00  0.70           H  
ATOM   2874 1HG1 ILE A 194      35.364 -53.585  24.964  1.00  0.70           H  
ATOM   2875 2HG1 ILE A 194      35.979 -55.237  24.983  1.00  0.70           H  
ATOM   2876 1HG2 ILE A 194      38.181 -55.693  24.672  1.00  0.70           H  
ATOM   2877 2HG2 ILE A 194      39.418 -54.435  24.633  1.00  0.70           H  
ATOM   2878 3HG2 ILE A 194      38.609 -54.826  26.157  1.00  0.70           H  
ATOM   2879 1HD1 ILE A 194      35.157 -54.598  27.135  1.00  0.70           H  
ATOM   2880 2HD1 ILE A 194      36.901 -54.857  27.128  1.00  0.70           H  
ATOM   2881 3HD1 ILE A 194      36.283 -53.239  27.131  1.00  0.70           H  
ATOM   2882  N   THR A 195      40.125 -52.057  25.419  1.00  0.73           N  
ATOM   2883  CA  THR A 195      41.431 -51.689  24.895  1.00  0.73           C  
ATOM   2884  C   THR A 195      42.249 -52.961  24.625  1.00  0.73           C  
ATOM   2885  O   THR A 195      42.007 -54.010  25.236  1.00  0.73           O  
ATOM   2886  CB  THR A 195      42.135 -50.771  25.882  1.00  0.73           C  
ATOM   2887  OG1 THR A 195      42.324 -51.473  27.114  1.00  0.73           O  
ATOM   2888  CG2 THR A 195      41.267 -49.530  26.142  1.00  0.73           C  
ATOM   2889  H   THR A 195      40.060 -52.521  26.320  1.00  0.73           H  
ATOM   2890  HA  THR A 195      41.310 -51.157  23.950  1.00  0.73           H  
ATOM   2891  HB  THR A 195      43.081 -50.485  25.474  1.00  0.73           H  
ATOM   2892  HG1 THR A 195      41.482 -51.893  27.366  1.00  0.73           H  
ATOM   2893 1HG2 THR A 195      41.753 -48.868  26.846  1.00  0.73           H  
ATOM   2894 2HG2 THR A 195      41.110 -49.012  25.214  1.00  0.73           H  
ATOM   2895 3HG2 THR A 195      40.305 -49.838  26.550  1.00  0.73           H  
ATOM   2896  N   VAL A 196      43.181 -52.888  23.666  1.00  0.77           N  
ATOM   2897  CA  VAL A 196      43.966 -54.068  23.271  1.00  0.77           C  
ATOM   2898  C   VAL A 196      45.451 -53.747  23.124  1.00  0.77           C  
ATOM   2899  O   VAL A 196      45.777 -52.733  22.526  1.00  0.77           O  
ATOM   2900  CB  VAL A 196      43.442 -54.618  21.922  1.00  0.77           C  
ATOM   2901  CG1 VAL A 196      44.204 -55.856  21.524  1.00  0.77           C  
ATOM   2902  CG2 VAL A 196      41.937 -54.892  22.017  1.00  0.77           C  
ATOM   2903  H   VAL A 196      43.362 -51.985  23.220  1.00  0.77           H  
ATOM   2904  HA  VAL A 196      43.849 -54.831  24.035  1.00  0.77           H  
ATOM   2905  HB  VAL A 196      43.619 -53.878  21.147  1.00  0.77           H  
ATOM   2906 1HG1 VAL A 196      43.838 -56.220  20.570  1.00  0.77           H  
ATOM   2907 2HG1 VAL A 196      45.257 -55.617  21.437  1.00  0.77           H  
ATOM   2908 3HG1 VAL A 196      44.071 -56.626  22.281  1.00  0.77           H  
ATOM   2909 1HG2 VAL A 196      41.573 -55.264  21.063  1.00  0.77           H  
ATOM   2910 2HG2 VAL A 196      41.748 -55.615  22.783  1.00  0.77           H  
ATOM   2911 3HG2 VAL A 196      41.419 -53.983  22.257  1.00  0.77           H  
ATOM   2912  N   GLY A 197      46.357 -54.590  23.610  1.00  0.83           N  
ATOM   2913  CA  GLY A 197      47.774 -54.284  23.381  1.00  0.83           C  
ATOM   2914  C   GLY A 197      48.665 -55.505  23.193  1.00  0.83           C  
ATOM   2915  O   GLY A 197      48.247 -56.644  23.403  1.00  0.83           O  
ATOM   2916  H   GLY A 197      46.052 -55.419  24.119  1.00  0.83           H  
ATOM   2917 1HA  GLY A 197      47.866 -53.655  22.497  1.00  0.83           H  
ATOM   2918 2HA  GLY A 197      48.150 -53.697  24.218  1.00  0.83           H  
ATOM   2919  N   ILE A 198      49.912 -55.257  22.785  1.00  0.88           N  
ATOM   2920  CA  ILE A 198      50.889 -56.316  22.554  1.00  0.88           C  
ATOM   2921  C   ILE A 198      52.116 -56.091  23.441  1.00  0.88           C  
ATOM   2922  O   ILE A 198      52.936 -55.187  23.175  1.00  0.88           O  
ATOM   2923  CB  ILE A 198      51.357 -56.308  21.083  1.00  0.88           C  
ATOM   2924  CG1 ILE A 198      50.181 -56.390  20.116  1.00  0.88           C  
ATOM   2925  CG2 ILE A 198      52.329 -57.468  20.845  1.00  0.88           C  
ATOM   2926  CD1 ILE A 198      49.710 -55.001  19.643  1.00  0.88           C  
ATOM   2927  H   ILE A 198      50.190 -54.288  22.639  1.00  0.88           H  
ATOM   2928  HA  ILE A 198      50.445 -57.284  22.805  1.00  0.88           H  
ATOM   2929  HB  ILE A 198      51.857 -55.364  20.883  1.00  0.88           H  
ATOM   2930 1HG1 ILE A 198      50.466 -56.979  19.244  1.00  0.88           H  
ATOM   2931 2HG1 ILE A 198      49.364 -56.886  20.609  1.00  0.88           H  
ATOM   2932 1HG2 ILE A 198      52.676 -57.446  19.811  1.00  0.88           H  
ATOM   2933 2HG2 ILE A 198      53.176 -57.379  21.511  1.00  0.88           H  
ATOM   2934 3HG2 ILE A 198      51.812 -58.414  21.038  1.00  0.88           H  
ATOM   2935 1HD1 ILE A 198      48.867 -55.105  18.967  1.00  0.88           H  
ATOM   2936 2HD1 ILE A 198      49.408 -54.399  20.499  1.00  0.88           H  
ATOM   2937 3HD1 ILE A 198      50.529 -54.498  19.125  1.00  0.88           H  
ATOM   2938  N   ASP A 199      52.307 -56.932  24.462  1.00  0.91           N  
ATOM   2939  CA  ASP A 199      53.425 -56.672  25.380  1.00  0.91           C  
ATOM   2940  C   ASP A 199      54.785 -56.733  24.690  1.00  0.91           C  
ATOM   2941  O   ASP A 199      55.667 -55.929  24.969  1.00  0.91           O  
ATOM   2942  CB  ASP A 199      53.457 -57.638  26.569  1.00  0.91           C  
ATOM   2943  CG  ASP A 199      52.383 -57.405  27.657  1.00  0.91           C  
ATOM   2944  OD1 ASP A 199      51.738 -56.384  27.667  1.00  0.91           O  
ATOM   2945  OD2 ASP A 199      52.256 -58.272  28.509  1.00  0.91           O  
ATOM   2946  H   ASP A 199      51.654 -57.712  24.610  1.00  0.91           H  
ATOM   2947  HA  ASP A 199      53.302 -55.664  25.780  1.00  0.91           H  
ATOM   2948 1HB  ASP A 199      53.357 -58.651  26.207  1.00  0.91           H  
ATOM   2949 2HB  ASP A 199      54.435 -57.573  27.045  1.00  0.91           H  
ATOM   2950  N   GLY A 200      54.919 -57.644  23.735  1.00  0.90           N  
ATOM   2951  CA  GLY A 200      56.163 -57.912  23.018  1.00  0.90           C  
ATOM   2952  C   GLY A 200      56.704 -56.738  22.211  1.00  0.90           C  
ATOM   2953  O   GLY A 200      57.865 -56.756  21.800  1.00  0.90           O  
ATOM   2954  H   GLY A 200      54.118 -58.213  23.529  1.00  0.90           H  
ATOM   2955 1HA  GLY A 200      56.920 -58.228  23.735  1.00  0.90           H  
ATOM   2956 2HA  GLY A 200      56.003 -58.757  22.350  1.00  0.90           H  
ATOM   2957  N   THR A 201      55.864 -55.741  21.946  1.00  0.86           N  
ATOM   2958  CA  THR A 201      56.292 -54.579  21.190  1.00  0.86           C  
ATOM   2959  C   THR A 201      56.117 -53.296  21.988  1.00  0.86           C  
ATOM   2960  O   THR A 201      56.355 -52.203  21.473  1.00  0.86           O  
ATOM   2961  CB  THR A 201      55.522 -54.473  19.870  1.00  0.86           C  
ATOM   2962  OG1 THR A 201      54.128 -54.366  20.141  1.00  0.86           O  
ATOM   2963  CG2 THR A 201      55.772 -55.678  18.992  1.00  0.86           C  
ATOM   2964  H   THR A 201      54.913 -55.761  22.313  1.00  0.86           H  
ATOM   2965  HA  THR A 201      57.351 -54.683  20.959  1.00  0.86           H  
ATOM   2966  HB  THR A 201      55.848 -53.580  19.340  1.00  0.86           H  
ATOM   2967  HG1 THR A 201      53.855 -55.083  20.725  1.00  0.86           H  
ATOM   2968 1HG2 THR A 201      55.228 -55.569  18.062  1.00  0.86           H  
ATOM   2969 2HG2 THR A 201      56.839 -55.753  18.776  1.00  0.86           H  
ATOM   2970 3HG2 THR A 201      55.442 -56.580  19.500  1.00  0.86           H  
ATOM   2971  N   ASN A 202      55.642 -53.418  23.229  1.00  0.80           N  
ATOM   2972  CA  ASN A 202      55.315 -52.264  24.059  1.00  0.80           C  
ATOM   2973  C   ASN A 202      54.345 -51.303  23.346  1.00  0.80           C  
ATOM   2974  O   ASN A 202      54.502 -50.070  23.440  1.00  0.80           O  
ATOM   2975  CB  ASN A 202      56.578 -51.541  24.497  1.00  0.80           C  
ATOM   2976  CG  ASN A 202      57.460 -52.376  25.372  1.00  0.80           C  
ATOM   2977  OD1 ASN A 202      56.985 -53.053  26.291  1.00  0.80           O  
ATOM   2978  ND2 ASN A 202      58.743 -52.343  25.107  1.00  0.80           N  
ATOM   2979  H   ASN A 202      55.527 -54.344  23.638  1.00  0.80           H  
ATOM   2980  HA  ASN A 202      54.805 -52.629  24.954  1.00  0.80           H  
ATOM   2981 1HB  ASN A 202      57.150 -51.205  23.634  1.00  0.80           H  
ATOM   2982 2HB  ASN A 202      56.311 -50.664  25.062  1.00  0.80           H  
ATOM   2983 1HD2 ASN A 202      59.379 -52.882  25.660  1.00  0.80           H  
ATOM   2984 2HD2 ASN A 202      59.084 -51.778  24.356  1.00  0.80           H  
ATOM   2985  N   ILE A 203      53.342 -51.880  22.648  1.00  0.74           N  
ATOM   2986  CA  ILE A 203      52.317 -51.103  21.938  1.00  0.74           C  
ATOM   2987  C   ILE A 203      50.933 -51.367  22.486  1.00  0.74           C  
ATOM   2988  O   ILE A 203      50.508 -52.516  22.614  1.00  0.74           O  
ATOM   2989  CB  ILE A 203      52.256 -51.379  20.397  1.00  0.74           C  
ATOM   2990  CG1 ILE A 203      53.563 -50.983  19.702  1.00  0.74           C  
ATOM   2991  CG2 ILE A 203      51.078 -50.607  19.748  1.00  0.74           C  
ATOM   2992  CD1 ILE A 203      53.622 -51.389  18.246  1.00  0.74           C  
ATOM   2993  H   ILE A 203      53.283 -52.903  22.637  1.00  0.74           H  
ATOM   2994  HA  ILE A 203      52.539 -50.050  22.072  1.00  0.74           H  
ATOM   2995  HB  ILE A 203      52.118 -52.448  20.233  1.00  0.74           H  
ATOM   2996 1HG1 ILE A 203      53.674 -49.916  19.752  1.00  0.74           H  
ATOM   2997 2HG1 ILE A 203      54.392 -51.440  20.218  1.00  0.74           H  
ATOM   2998 1HG2 ILE A 203      51.046 -50.822  18.681  1.00  0.74           H  
ATOM   2999 2HG2 ILE A 203      50.137 -50.912  20.199  1.00  0.74           H  
ATOM   3000 3HG2 ILE A 203      51.223 -49.535  19.901  1.00  0.74           H  
ATOM   3001 1HD1 ILE A 203      54.562 -51.066  17.824  1.00  0.74           H  
ATOM   3002 2HD1 ILE A 203      53.537 -52.472  18.167  1.00  0.74           H  
ATOM   3003 3HD1 ILE A 203      52.808 -50.918  17.705  1.00  0.74           H  
ATOM   3004  N   ALA A 204      50.220 -50.308  22.822  1.00  0.69           N  
ATOM   3005  CA  ALA A 204      48.852 -50.484  23.277  1.00  0.69           C  
ATOM   3006  C   ALA A 204      47.934 -49.745  22.339  1.00  0.69           C  
ATOM   3007  O   ALA A 204      48.316 -48.716  21.794  1.00  0.69           O  
ATOM   3008  CB  ALA A 204      48.675 -50.001  24.695  1.00  0.69           C  
ATOM   3009  H   ALA A 204      50.637 -49.377  22.740  1.00  0.69           H  
ATOM   3010  HA  ALA A 204      48.599 -51.536  23.233  1.00  0.69           H  
ATOM   3011 1HB  ALA A 204      47.646 -50.167  25.000  1.00  0.69           H  
ATOM   3012 2HB  ALA A 204      49.338 -50.561  25.351  1.00  0.69           H  
ATOM   3013 3HB  ALA A 204      48.915 -48.941  24.756  1.00  0.69           H  
ATOM   3014  N   PHE A 205      46.736 -50.258  22.156  1.00  0.67           N  
ATOM   3015  CA  PHE A 205      45.748 -49.599  21.334  1.00  0.67           C  
ATOM   3016  C   PHE A 205      44.571 -49.161  22.182  1.00  0.67           C  
ATOM   3017  O   PHE A 205      43.868 -49.977  22.797  1.00  0.67           O  
ATOM   3018  CB  PHE A 205      45.264 -50.504  20.202  1.00  0.67           C  
ATOM   3019  CG  PHE A 205      44.354 -49.794  19.322  1.00  0.67           C  
ATOM   3020  CD1 PHE A 205      44.830 -49.189  18.193  1.00  0.67           C  
ATOM   3021  CD2 PHE A 205      43.035 -49.699  19.612  1.00  0.67           C  
ATOM   3022  CE1 PHE A 205      44.024 -48.495  17.372  1.00  0.67           C  
ATOM   3023  CE2 PHE A 205      42.220 -49.006  18.793  1.00  0.67           C  
ATOM   3024  CZ  PHE A 205      42.720 -48.398  17.672  1.00  0.67           C  
ATOM   3025  H   PHE A 205      46.488 -51.138  22.582  1.00  0.67           H  
ATOM   3026  HA  PHE A 205      46.196 -48.715  20.889  1.00  0.67           H  
ATOM   3027 1HB  PHE A 205      46.093 -50.839  19.636  1.00  0.67           H  
ATOM   3028 2HB  PHE A 205      44.752 -51.374  20.606  1.00  0.67           H  
ATOM   3029  HD1 PHE A 205      45.871 -49.266  17.968  1.00  0.67           H  
ATOM   3030  HD2 PHE A 205      42.638 -50.170  20.509  1.00  0.67           H  
ATOM   3031  HE1 PHE A 205      44.421 -48.017  16.480  1.00  0.67           H  
ATOM   3032  HE2 PHE A 205      41.165 -48.929  19.038  1.00  0.67           H  
ATOM   3033  HZ  PHE A 205      42.069 -47.847  17.032  1.00  0.67           H  
ATOM   3034  N   GLY A 206      44.380 -47.857  22.251  1.00  0.66           N  
ATOM   3035  CA  GLY A 206      43.307 -47.309  23.040  1.00  0.66           C  
ATOM   3036  C   GLY A 206      42.051 -47.246  22.190  1.00  0.66           C  
ATOM   3037  O   GLY A 206      42.082 -46.888  21.005  1.00  0.66           O  
ATOM   3038  H   GLY A 206      44.971 -47.247  21.697  1.00  0.66           H  
ATOM   3039 1HA  GLY A 206      43.141 -47.925  23.924  1.00  0.66           H  
ATOM   3040 2HA  GLY A 206      43.581 -46.315  23.382  1.00  0.66           H  
ATOM   3041  N   GLY A 207      40.926 -47.514  22.816  1.00  0.67           N  
ATOM   3042  CA  GLY A 207      39.666 -47.473  22.110  1.00  0.67           C  
ATOM   3043  C   GLY A 207      39.268 -46.026  22.031  1.00  0.67           C  
ATOM   3044  O   GLY A 207      40.121 -45.135  22.114  1.00  0.67           O  
ATOM   3045  H   GLY A 207      40.946 -47.787  23.786  1.00  0.67           H  
ATOM   3046 1HA  GLY A 207      39.771 -47.906  21.115  1.00  0.67           H  
ATOM   3047 2HA  GLY A 207      38.916 -48.053  22.647  1.00  0.67           H  
ATOM   3048  N   CYS A 208      37.975 -45.763  21.958  1.00  0.68           N  
ATOM   3049  CA  CYS A 208      37.499 -44.387  21.863  1.00  0.68           C  
ATOM   3050  C   CYS A 208      37.854 -43.560  23.110  1.00  0.68           C  
ATOM   3051  O   CYS A 208      37.793 -42.329  23.104  1.00  0.68           O  
ATOM   3052  CB  CYS A 208      36.004 -44.397  21.559  1.00  0.68           C  
ATOM   3053  SG  CYS A 208      34.975 -45.243  22.799  1.00  0.68           S  
ATOM   3054  H   CYS A 208      37.312 -46.531  21.943  1.00  0.68           H  
ATOM   3055  HA  CYS A 208      37.994 -43.923  21.006  1.00  0.68           H  
ATOM   3056 1HB  CYS A 208      35.651 -43.371  21.491  1.00  0.68           H  
ATOM   3057 2HB  CYS A 208      35.832 -44.861  20.599  1.00  0.68           H  
ATOM   3058  HG  CYS A 208      33.814 -45.036  22.184  1.00  0.68           H  
ATOM   3059  N   LEU A 209      38.249 -44.272  24.162  1.00  0.69           N  
ATOM   3060  CA  LEU A 209      38.739 -43.765  25.433  1.00  0.69           C  
ATOM   3061  C   LEU A 209      39.986 -42.903  25.346  1.00  0.69           C  
ATOM   3062  O   LEU A 209      40.092 -41.920  26.065  1.00  0.69           O  
ATOM   3063  CB  LEU A 209      39.024 -44.931  26.356  1.00  0.69           C  
ATOM   3064  CG  LEU A 209      39.689 -44.601  27.673  1.00  0.69           C  
ATOM   3065  CD1 LEU A 209      38.805 -43.698  28.488  1.00  0.69           C  
ATOM   3066  CD2 LEU A 209      40.038 -45.911  28.364  1.00  0.69           C  
ATOM   3067  H   LEU A 209      38.223 -45.270  24.047  1.00  0.69           H  
ATOM   3068  HA  LEU A 209      37.959 -43.163  25.884  1.00  0.69           H  
ATOM   3069 1HB  LEU A 209      38.074 -45.345  26.616  1.00  0.69           H  
ATOM   3070 2HB  LEU A 209      39.622 -45.676  25.832  1.00  0.69           H  
ATOM   3071  HG  LEU A 209      40.580 -44.061  27.492  1.00  0.69           H  
ATOM   3072 1HD1 LEU A 209      39.295 -43.441  29.419  1.00  0.69           H  
ATOM   3073 2HD1 LEU A 209      38.625 -42.808  27.928  1.00  0.69           H  
ATOM   3074 3HD1 LEU A 209      37.880 -44.182  28.698  1.00  0.69           H  
ATOM   3075 1HD2 LEU A 209      40.529 -45.721  29.300  1.00  0.69           H  
ATOM   3076 2HD2 LEU A 209      39.127 -46.472  28.542  1.00  0.69           H  
ATOM   3077 3HD2 LEU A 209      40.699 -46.493  27.725  1.00  0.69           H  
ATOM   3078  N   ILE A 210      40.980 -43.300  24.562  1.00  0.70           N  
ATOM   3079  CA  ILE A 210      42.228 -42.534  24.597  1.00  0.70           C  
ATOM   3080  C   ILE A 210      42.354 -41.652  23.356  1.00  0.70           C  
ATOM   3081  O   ILE A 210      42.150 -42.091  22.228  1.00  0.70           O  
ATOM   3082  CB  ILE A 210      43.459 -43.453  24.770  1.00  0.70           C  
ATOM   3083  CG1 ILE A 210      43.319 -44.336  25.999  1.00  0.70           C  
ATOM   3084  CG2 ILE A 210      44.754 -42.589  24.985  1.00  0.70           C  
ATOM   3085  CD1 ILE A 210      43.281 -43.565  27.309  1.00  0.70           C  
ATOM   3086  H   ILE A 210      40.848 -44.078  23.919  1.00  0.70           H  
ATOM   3087  HA  ILE A 210      42.206 -41.886  25.465  1.00  0.70           H  
ATOM   3088  HB  ILE A 210      43.570 -44.078  23.897  1.00  0.70           H  
ATOM   3089 1HG1 ILE A 210      42.401 -44.915  25.908  1.00  0.70           H  
ATOM   3090 2HG1 ILE A 210      44.142 -45.016  26.020  1.00  0.70           H  
ATOM   3091 1HG2 ILE A 210      45.613 -43.240  25.109  1.00  0.70           H  
ATOM   3092 2HG2 ILE A 210      44.922 -41.941  24.145  1.00  0.70           H  
ATOM   3093 3HG2 ILE A 210      44.638 -41.974  25.879  1.00  0.70           H  
ATOM   3094 1HD1 ILE A 210      43.183 -44.267  28.134  1.00  0.70           H  
ATOM   3095 2HD1 ILE A 210      44.198 -43.005  27.421  1.00  0.70           H  
ATOM   3096 3HD1 ILE A 210      42.447 -42.868  27.321  1.00  0.70           H  
ATOM   3097  N   LYS A 211      42.646 -40.386  23.600  1.00  0.72           N  
ATOM   3098  CA  LYS A 211      42.829 -39.339  22.613  1.00  0.72           C  
ATOM   3099  C   LYS A 211      44.305 -38.986  22.649  1.00  0.72           C  
ATOM   3100  O   LYS A 211      44.999 -39.409  23.568  1.00  0.72           O  
ATOM   3101  CB  LYS A 211      41.969 -38.131  22.950  1.00  0.72           C  
ATOM   3102  CG  LYS A 211      40.506 -38.458  23.136  1.00  0.72           C  
ATOM   3103  CD  LYS A 211      39.889 -38.997  21.870  1.00  0.72           C  
ATOM   3104  CE  LYS A 211      38.430 -39.309  22.081  1.00  0.72           C  
ATOM   3105  NZ  LYS A 211      37.837 -39.978  20.900  1.00  0.72           N  
ATOM   3106  H   LYS A 211      42.776 -40.128  24.558  1.00  0.72           H  
ATOM   3107  HA  LYS A 211      42.582 -39.717  21.620  1.00  0.72           H  
ATOM   3108 1HB  LYS A 211      42.349 -37.646  23.837  1.00  0.72           H  
ATOM   3109 2HB  LYS A 211      42.040 -37.406  22.141  1.00  0.72           H  
ATOM   3110 1HG  LYS A 211      40.397 -39.204  23.928  1.00  0.72           H  
ATOM   3111 2HG  LYS A 211      39.969 -37.558  23.438  1.00  0.72           H  
ATOM   3112 1HD  LYS A 211      39.981 -38.259  21.074  1.00  0.72           H  
ATOM   3113 2HD  LYS A 211      40.406 -39.911  21.561  1.00  0.72           H  
ATOM   3114 1HE  LYS A 211      38.343 -39.956  22.945  1.00  0.72           H  
ATOM   3115 2HE  LYS A 211      37.887 -38.393  22.280  1.00  0.72           H  
ATOM   3116 1HZ  LYS A 211      36.869 -40.194  21.086  1.00  0.72           H  
ATOM   3117 2HZ  LYS A 211      37.904 -39.378  20.095  1.00  0.72           H  
ATOM   3118 3HZ  LYS A 211      38.354 -40.841  20.726  1.00  0.72           H  
ATOM   3119  N   ASP A 212      44.808 -38.247  21.676  1.00  0.75           N  
ATOM   3120  CA  ASP A 212      46.230 -37.920  21.707  1.00  0.75           C  
ATOM   3121  C   ASP A 212      46.536 -36.748  22.625  1.00  0.75           C  
ATOM   3122  O   ASP A 212      45.614 -36.074  23.094  1.00  0.75           O  
ATOM   3123  CB  ASP A 212      46.674 -37.604  20.285  1.00  0.75           C  
ATOM   3124  CG  ASP A 212      46.072 -36.325  19.776  1.00  0.75           C  
ATOM   3125  OD1 ASP A 212      45.999 -36.147  18.580  1.00  0.75           O  
ATOM   3126  OD2 ASP A 212      45.690 -35.513  20.591  1.00  0.75           O  
ATOM   3127  H   ASP A 212      44.219 -37.916  20.925  1.00  0.75           H  
ATOM   3128  HA  ASP A 212      46.784 -38.778  22.084  1.00  0.75           H  
ATOM   3129 1HB  ASP A 212      47.767 -37.526  20.254  1.00  0.75           H  
ATOM   3130 2HB  ASP A 212      46.392 -38.413  19.623  1.00  0.75           H  
ATOM   3131  N   SER A 213      47.821 -36.388  22.752  1.00  0.80           N  
ATOM   3132  CA  SER A 213      48.240 -35.324  23.666  1.00  0.80           C  
ATOM   3133  C   SER A 213      48.003 -33.905  23.146  1.00  0.80           C  
ATOM   3134  O   SER A 213      48.396 -32.932  23.793  1.00  0.80           O  
ATOM   3135  CB  SER A 213      49.704 -35.478  24.032  1.00  0.80           C  
ATOM   3136  OG  SER A 213      50.535 -35.272  22.931  1.00  0.80           O  
ATOM   3137  H   SER A 213      48.565 -36.928  22.285  1.00  0.80           H  
ATOM   3138  HA  SER A 213      47.667 -35.443  24.581  1.00  0.80           H  
ATOM   3139 1HB  SER A 213      49.951 -34.767  24.817  1.00  0.80           H  
ATOM   3140 2HB  SER A 213      49.877 -36.481  24.433  1.00  0.80           H  
ATOM   3141  HG  SER A 213      50.479 -36.100  22.404  1.00  0.80           H  
ATOM   3142  N   LYS A 214      47.466 -33.790  21.936  1.00  0.86           N  
ATOM   3143  CA  LYS A 214      47.201 -32.514  21.310  1.00  0.86           C  
ATOM   3144  C   LYS A 214      45.706 -32.209  21.356  1.00  0.86           C  
ATOM   3145  O   LYS A 214      45.273 -31.114  20.984  1.00  0.86           O  
ATOM   3146  CB  LYS A 214      47.710 -32.522  19.871  1.00  0.86           C  
ATOM   3147  CG  LYS A 214      49.223 -32.684  19.750  1.00  0.86           C  
ATOM   3148  CD  LYS A 214      49.676 -32.653  18.297  1.00  0.86           C  
ATOM   3149  CE  LYS A 214      51.188 -32.811  18.185  1.00  0.86           C  
ATOM   3150  NZ  LYS A 214      51.642 -32.816  16.767  1.00  0.86           N  
ATOM   3151  H   LYS A 214      47.126 -34.625  21.454  1.00  0.86           H  
ATOM   3152  HA  LYS A 214      47.722 -31.734  21.864  1.00  0.86           H  
ATOM   3153 1HB  LYS A 214      47.235 -33.349  19.332  1.00  0.86           H  
ATOM   3154 2HB  LYS A 214      47.422 -31.597  19.375  1.00  0.86           H  
ATOM   3155 1HG  LYS A 214      49.720 -31.884  20.300  1.00  0.86           H  
ATOM   3156 2HG  LYS A 214      49.515 -33.640  20.193  1.00  0.86           H  
ATOM   3157 1HD  LYS A 214      49.189 -33.465  17.751  1.00  0.86           H  
ATOM   3158 2HD  LYS A 214      49.383 -31.706  17.844  1.00  0.86           H  
ATOM   3159 1HE  LYS A 214      51.670 -31.986  18.708  1.00  0.86           H  
ATOM   3160 2HE  LYS A 214      51.484 -33.750  18.655  1.00  0.86           H  
ATOM   3161 1HZ  LYS A 214      52.646 -32.921  16.735  1.00  0.86           H  
ATOM   3162 2HZ  LYS A 214      51.207 -33.585  16.276  1.00  0.86           H  
ATOM   3163 3HZ  LYS A 214      51.381 -31.945  16.327  1.00  0.86           H  
ATOM   3164  N   ALA A 215      44.913 -33.186  21.799  1.00  0.93           N  
ATOM   3165  CA  ALA A 215      43.468 -33.053  21.850  1.00  0.93           C  
ATOM   3166  C   ALA A 215      43.046 -31.900  22.754  1.00  0.93           C  
ATOM   3167  O   ALA A 215      43.626 -31.660  23.816  1.00  0.93           O  
ATOM   3168  CB  ALA A 215      42.864 -34.359  22.330  1.00  0.93           C  
ATOM   3169  H   ALA A 215      45.315 -34.086  22.084  1.00  0.93           H  
ATOM   3170  HA  ALA A 215      43.111 -32.842  20.844  1.00  0.93           H  
ATOM   3171 1HB  ALA A 215      41.776 -34.286  22.352  1.00  0.93           H  
ATOM   3172 2HB  ALA A 215      43.170 -35.162  21.655  1.00  0.93           H  
ATOM   3173 3HB  ALA A 215      43.238 -34.569  23.323  1.00  0.93           H  
ATOM   3174  N   LYS A 216      41.995 -31.193  22.344  1.00  1.02           N  
ATOM   3175  CA  LYS A 216      41.470 -30.072  23.128  1.00  1.02           C  
ATOM   3176  C   LYS A 216      40.161 -30.418  23.836  1.00  1.02           C  
ATOM   3177  O   LYS A 216      39.697 -29.683  24.710  1.00  1.02           O  
ATOM   3178  CB  LYS A 216      41.283 -28.858  22.226  1.00  1.02           C  
ATOM   3179  CG  LYS A 216      42.571 -28.384  21.542  1.00  1.02           C  
ATOM   3180  CD  LYS A 216      43.610 -27.908  22.554  1.00  1.02           C  
ATOM   3181  CE  LYS A 216      44.851 -27.367  21.853  1.00  1.02           C  
ATOM   3182  NZ  LYS A 216      45.883 -26.896  22.823  1.00  1.02           N  
ATOM   3183  H   LYS A 216      41.565 -31.418  21.459  1.00  1.02           H  
ATOM   3184  HA  LYS A 216      42.201 -29.819  23.897  1.00  1.02           H  
ATOM   3185 1HB  LYS A 216      40.553 -29.090  21.451  1.00  1.02           H  
ATOM   3186 2HB  LYS A 216      40.887 -28.028  22.812  1.00  1.02           H  
ATOM   3187 1HG  LYS A 216      43.003 -29.211  20.970  1.00  1.02           H  
ATOM   3188 2HG  LYS A 216      42.345 -27.571  20.856  1.00  1.02           H  
ATOM   3189 1HD  LYS A 216      43.183 -27.128  23.184  1.00  1.02           H  
ATOM   3190 2HD  LYS A 216      43.905 -28.748  23.189  1.00  1.02           H  
ATOM   3191 1HE  LYS A 216      45.280 -28.162  21.239  1.00  1.02           H  
ATOM   3192 2HE  LYS A 216      44.565 -26.537  21.209  1.00  1.02           H  
ATOM   3193 1HZ  LYS A 216      46.686 -26.555  22.316  1.00  1.02           H  
ATOM   3194 2HZ  LYS A 216      45.501 -26.153  23.392  1.00  1.02           H  
ATOM   3195 3HZ  LYS A 216      46.160 -27.666  23.414  1.00  1.02           H  
ATOM   3196  N   SER A 217      39.555 -31.519  23.423  1.00  1.11           N  
ATOM   3197  CA  SER A 217      38.276 -31.969  23.952  1.00  1.11           C  
ATOM   3198  C   SER A 217      38.195 -33.474  23.793  1.00  1.11           C  
ATOM   3199  O   SER A 217      38.866 -34.039  22.928  1.00  1.11           O  
ATOM   3200  CB  SER A 217      37.136 -31.292  23.216  1.00  1.11           C  
ATOM   3201  OG  SER A 217      37.093 -31.693  21.872  1.00  1.11           O  
ATOM   3202  H   SER A 217      40.006 -32.075  22.718  1.00  1.11           H  
ATOM   3203  HA  SER A 217      38.223 -31.727  25.015  1.00  1.11           H  
ATOM   3204 1HB  SER A 217      36.194 -31.545  23.700  1.00  1.11           H  
ATOM   3205 2HB  SER A 217      37.253 -30.209  23.275  1.00  1.11           H  
ATOM   3206  HG  SER A 217      36.291 -31.305  21.506  1.00  1.11           H  
ATOM   3207  N   LEU A 218      37.291 -34.131  24.516  1.00  1.21           N  
ATOM   3208  CA  LEU A 218      37.218 -35.588  24.421  1.00  1.21           C  
ATOM   3209  C   LEU A 218      36.376 -36.101  23.247  1.00  1.21           C  
ATOM   3210  O   LEU A 218      35.486 -36.926  23.429  1.00  1.21           O  
ATOM   3211  CB  LEU A 218      36.561 -36.151  25.674  1.00  1.21           C  
ATOM   3212  CG  LEU A 218      37.156 -35.828  27.030  1.00  1.21           C  
ATOM   3213  CD1 LEU A 218      36.327 -36.532  28.100  1.00  1.21           C  
ATOM   3214  CD2 LEU A 218      38.554 -36.236  27.057  1.00  1.21           C  
ATOM   3215  H   LEU A 218      36.705 -33.635  25.169  1.00  1.21           H  
ATOM   3216  HA  LEU A 218      38.230 -35.976  24.323  1.00  1.21           H  
ATOM   3217 1HB  LEU A 218      35.572 -35.767  25.683  1.00  1.21           H  
ATOM   3218 2HB  LEU A 218      36.515 -37.238  25.584  1.00  1.21           H  
ATOM   3219  HG  LEU A 218      37.092 -34.756  27.217  1.00  1.21           H  
ATOM   3220 1HD1 LEU A 218      36.725 -36.302  29.078  1.00  1.21           H  
ATOM   3221 2HD1 LEU A 218      35.302 -36.204  28.038  1.00  1.21           H  
ATOM   3222 3HD1 LEU A 218      36.365 -37.602  27.938  1.00  1.21           H  
ATOM   3223 1HD2 LEU A 218      38.983 -36.017  28.028  1.00  1.21           H  
ATOM   3224 2HD2 LEU A 218      38.623 -37.277  26.863  1.00  1.21           H  
ATOM   3225 3HD2 LEU A 218      39.069 -35.692  26.282  1.00  1.21           H  
ATOM   3226  N   GLY A 219      36.703 -35.661  22.045  1.00  1.29           N  
ATOM   3227  CA  GLY A 219      36.029 -36.104  20.824  1.00  1.29           C  
ATOM   3228  C   GLY A 219      34.506 -35.928  20.864  1.00  1.29           C  
ATOM   3229  O   GLY A 219      33.987 -34.865  21.211  1.00  1.29           O  
ATOM   3230  H   GLY A 219      37.476 -34.999  22.001  1.00  1.29           H  
ATOM   3231 1HA  GLY A 219      36.432 -35.545  19.980  1.00  1.29           H  
ATOM   3232 2HA  GLY A 219      36.264 -37.150  20.646  1.00  1.29           H  
ATOM   3233  N   ASN A 220      33.803 -37.000  20.481  1.00  1.34           N  
ATOM   3234  CA  ASN A 220      32.344 -37.067  20.455  1.00  1.34           C  
ATOM   3235  C   ASN A 220      31.812 -37.725  21.724  1.00  1.34           C  
ATOM   3236  O   ASN A 220      31.921 -38.938  21.897  1.00  1.34           O  
ATOM   3237  CB  ASN A 220      31.856 -37.812  19.222  1.00  1.34           C  
ATOM   3238  CG  ASN A 220      30.324 -37.843  19.072  1.00  1.34           C  
ATOM   3239  OD1 ASN A 220      29.519 -37.729  20.024  1.00  1.34           O  
ATOM   3240  ND2 ASN A 220      29.904 -38.007  17.837  1.00  1.34           N  
ATOM   3241  H   ASN A 220      34.314 -37.823  20.207  1.00  1.34           H  
ATOM   3242  HA  ASN A 220      31.949 -36.051  20.426  1.00  1.34           H  
ATOM   3243 1HB  ASN A 220      32.282 -37.348  18.329  1.00  1.34           H  
ATOM   3244 2HB  ASN A 220      32.219 -38.838  19.257  1.00  1.34           H  
ATOM   3245 1HD2 ASN A 220      28.923 -38.041  17.641  1.00  1.34           H  
ATOM   3246 2HD2 ASN A 220      30.568 -38.107  17.093  1.00  1.34           H  
ATOM   3247  N   LEU A 221      31.237 -36.920  22.603  1.00  1.33           N  
ATOM   3248  CA  LEU A 221      30.752 -37.368  23.905  1.00  1.33           C  
ATOM   3249  C   LEU A 221      29.272 -37.716  23.973  1.00  1.33           C  
ATOM   3250  O   LEU A 221      28.705 -37.754  25.063  1.00  1.33           O  
ATOM   3251  CB  LEU A 221      31.060 -36.318  24.967  1.00  1.33           C  
ATOM   3252  CG  LEU A 221      32.516 -36.103  25.239  1.00  1.33           C  
ATOM   3253  CD1 LEU A 221      32.671 -34.988  26.243  1.00  1.33           C  
ATOM   3254  CD2 LEU A 221      33.065 -37.422  25.761  1.00  1.33           C  
ATOM   3255  H   LEU A 221      31.171 -35.939  22.372  1.00  1.33           H  
ATOM   3256  HA  LEU A 221      31.309 -38.268  24.163  1.00  1.33           H  
ATOM   3257 1HB  LEU A 221      30.634 -35.369  24.651  1.00  1.33           H  
ATOM   3258 2HB  LEU A 221      30.583 -36.619  25.903  1.00  1.33           H  
ATOM   3259  HG  LEU A 221      33.047 -35.820  24.322  1.00  1.33           H  
ATOM   3260 1HD1 LEU A 221      33.713 -34.824  26.472  1.00  1.33           H  
ATOM   3261 2HD1 LEU A 221      32.248 -34.073  25.832  1.00  1.33           H  
ATOM   3262 3HD1 LEU A 221      32.142 -35.256  27.142  1.00  1.33           H  
ATOM   3263 1HD2 LEU A 221      34.100 -37.354  25.985  1.00  1.33           H  
ATOM   3264 2HD2 LEU A 221      32.534 -37.705  26.654  1.00  1.33           H  
ATOM   3265 3HD2 LEU A 221      32.919 -38.187  24.999  1.00  1.33           H  
ATOM   3266  N   GLY A 222      28.617 -37.904  22.827  1.00  1.27           N  
ATOM   3267  CA  GLY A 222      27.187 -38.222  22.862  1.00  1.27           C  
ATOM   3268  C   GLY A 222      26.889 -39.457  23.728  1.00  1.27           C  
ATOM   3269  O   GLY A 222      26.153 -39.368  24.711  1.00  1.27           O  
ATOM   3270  H   GLY A 222      29.106 -37.846  21.932  1.00  1.27           H  
ATOM   3271 1HA  GLY A 222      26.636 -37.364  23.247  1.00  1.27           H  
ATOM   3272 2HA  GLY A 222      26.836 -38.395  21.845  1.00  1.27           H  
ATOM   3273  N   ASP A 223      27.440 -40.614  23.355  1.00  1.17           N  
ATOM   3274  CA  ASP A 223      27.271 -41.832  24.154  1.00  1.17           C  
ATOM   3275  C   ASP A 223      28.456 -41.948  25.115  1.00  1.17           C  
ATOM   3276  O   ASP A 223      29.350 -42.763  24.879  1.00  1.17           O  
ATOM   3277  CB  ASP A 223      27.194 -43.096  23.268  1.00  1.17           C  
ATOM   3278  CG  ASP A 223      26.757 -44.398  24.023  1.00  1.17           C  
ATOM   3279  OD1 ASP A 223      26.184 -44.307  25.083  1.00  1.17           O  
ATOM   3280  OD2 ASP A 223      27.005 -45.466  23.506  1.00  1.17           O  
ATOM   3281  H   ASP A 223      28.019 -40.636  22.530  1.00  1.17           H  
ATOM   3282  HA  ASP A 223      26.355 -41.753  24.739  1.00  1.17           H  
ATOM   3283 1HB  ASP A 223      26.491 -42.922  22.454  1.00  1.17           H  
ATOM   3284 2HB  ASP A 223      28.170 -43.275  22.818  1.00  1.17           H  
ATOM   3285  N   ALA A 224      28.513 -41.122  26.169  1.00  1.05           N  
ATOM   3286  CA  ALA A 224      29.703 -41.211  27.007  1.00  1.05           C  
ATOM   3287  C   ALA A 224      29.517 -40.908  28.484  1.00  1.05           C  
ATOM   3288  O   ALA A 224      29.093 -39.827  28.907  1.00  1.05           O  
ATOM   3289  CB  ALA A 224      30.765 -40.273  26.495  1.00  1.05           C  
ATOM   3290  H   ALA A 224      27.770 -40.456  26.349  1.00  1.05           H  
ATOM   3291  HA  ALA A 224      30.067 -42.214  26.922  1.00  1.05           H  
ATOM   3292 1HB  ALA A 224      31.672 -40.396  27.089  1.00  1.05           H  
ATOM   3293 2HB  ALA A 224      30.980 -40.502  25.451  1.00  1.05           H  
ATOM   3294 3HB  ALA A 224      30.412 -39.248  26.576  1.00  1.05           H  
ATOM   3295  N   ASP A 225      30.000 -41.843  29.286  1.00  0.93           N  
ATOM   3296  CA  ASP A 225      30.006 -41.718  30.727  1.00  0.93           C  
ATOM   3297  C   ASP A 225      31.209 -40.898  31.173  1.00  0.93           C  
ATOM   3298  O   ASP A 225      32.203 -41.410  31.708  1.00  0.93           O  
ATOM   3299  CB  ASP A 225      30.016 -43.093  31.387  1.00  0.93           C  
ATOM   3300  CG  ASP A 225      29.874 -43.002  32.897  1.00  0.93           C  
ATOM   3301  OD1 ASP A 225      29.711 -41.896  33.369  1.00  0.93           O  
ATOM   3302  OD2 ASP A 225      29.926 -44.009  33.568  1.00  0.93           O  
ATOM   3303  H   ASP A 225      30.324 -42.712  28.866  1.00  0.93           H  
ATOM   3304  HA  ASP A 225      29.100 -41.195  31.035  1.00  0.93           H  
ATOM   3305 1HB  ASP A 225      29.208 -43.703  30.983  1.00  0.93           H  
ATOM   3306 2HB  ASP A 225      30.958 -43.601  31.148  1.00  0.93           H  
ATOM   3307  N   THR A 226      31.052 -39.589  31.054  1.00  0.83           N  
ATOM   3308  CA  THR A 226      32.120 -38.646  31.349  1.00  0.83           C  
ATOM   3309  C   THR A 226      32.550 -38.649  32.819  1.00  0.83           C  
ATOM   3310  O   THR A 226      33.637 -38.172  33.137  1.00  0.83           O  
ATOM   3311  CB  THR A 226      31.698 -37.232  30.926  1.00  0.83           C  
ATOM   3312  OG1 THR A 226      30.487 -36.871  31.602  1.00  0.83           O  
ATOM   3313  CG2 THR A 226      31.482 -37.191  29.428  1.00  0.83           C  
ATOM   3314  H   THR A 226      30.181 -39.274  30.621  1.00  0.83           H  
ATOM   3315  HA  THR A 226      32.986 -38.927  30.749  1.00  0.83           H  
ATOM   3316  HB  THR A 226      32.475 -36.525  31.205  1.00  0.83           H  
ATOM   3317  HG1 THR A 226      29.772 -37.449  31.305  1.00  0.83           H  
ATOM   3318 1HG2 THR A 226      31.180 -36.193  29.128  1.00  0.83           H  
ATOM   3319 2HG2 THR A 226      32.411 -37.458  28.934  1.00  0.83           H  
ATOM   3320 3HG2 THR A 226      30.706 -37.895  29.147  1.00  0.83           H  
ATOM   3321  N   GLU A 227      31.723 -39.206  33.708  1.00  0.76           N  
ATOM   3322  CA  GLU A 227      32.056 -39.276  35.126  1.00  0.76           C  
ATOM   3323  C   GLU A 227      33.048 -40.410  35.419  1.00  0.76           C  
ATOM   3324  O   GLU A 227      33.703 -40.410  36.465  1.00  0.76           O  
ATOM   3325  CB  GLU A 227      30.794 -39.456  35.978  1.00  0.76           C  
ATOM   3326  CG  GLU A 227      29.850 -38.253  35.953  1.00  0.76           C  
ATOM   3327  CD  GLU A 227      28.610 -38.406  36.822  1.00  0.76           C  
ATOM   3328  OE1 GLU A 227      28.443 -39.420  37.457  1.00  0.76           O  
ATOM   3329  OE2 GLU A 227      27.825 -37.476  36.833  1.00  0.76           O  
ATOM   3330  H   GLU A 227      30.848 -39.608  33.383  1.00  0.76           H  
ATOM   3331  HA  GLU A 227      32.527 -38.334  35.412  1.00  0.76           H  
ATOM   3332 1HB  GLU A 227      30.240 -40.327  35.620  1.00  0.76           H  
ATOM   3333 2HB  GLU A 227      31.076 -39.647  37.012  1.00  0.76           H  
ATOM   3334 1HG  GLU A 227      30.404 -37.375  36.286  1.00  0.76           H  
ATOM   3335 2HG  GLU A 227      29.544 -38.081  34.921  1.00  0.76           H  
ATOM   3336  N   HIS A 228      33.151 -41.391  34.512  1.00  0.71           N  
ATOM   3337  CA  HIS A 228      34.056 -42.517  34.724  1.00  0.71           C  
ATOM   3338  C   HIS A 228      35.284 -42.380  33.844  1.00  0.71           C  
ATOM   3339  O   HIS A 228      36.370 -42.831  34.208  1.00  0.71           O  
ATOM   3340  CB  HIS A 228      33.416 -43.869  34.433  1.00  0.71           C  
ATOM   3341  CG  HIS A 228      34.257 -45.000  34.939  1.00  0.71           C  
ATOM   3342  ND1 HIS A 228      34.404 -45.251  36.292  1.00  0.71           N  
ATOM   3343  CD2 HIS A 228      34.998 -45.929  34.308  1.00  0.71           C  
ATOM   3344  CE1 HIS A 228      35.196 -46.285  36.463  1.00  0.71           C  
ATOM   3345  NE2 HIS A 228      35.577 -46.716  35.286  1.00  0.71           N  
ATOM   3346  H   HIS A 228      32.601 -41.359  33.651  1.00  0.71           H  
ATOM   3347  HA  HIS A 228      34.393 -42.527  35.759  1.00  0.71           H  
ATOM   3348 1HB  HIS A 228      32.429 -43.922  34.897  1.00  0.71           H  
ATOM   3349 2HB  HIS A 228      33.275 -43.987  33.351  1.00  0.71           H  
ATOM   3350  HD1 HIS A 228      33.983 -44.733  37.039  1.00  0.71           H  
ATOM   3351  HD2 HIS A 228      35.184 -46.134  33.258  1.00  0.71           H  
ATOM   3352  HE1 HIS A 228      35.436 -46.639  37.466  1.00  0.71           H  
ATOM   3353  N   TYR A 229      35.126 -41.713  32.707  1.00  0.68           N  
ATOM   3354  CA  TYR A 229      36.170 -41.604  31.691  1.00  0.68           C  
ATOM   3355  C   TYR A 229      37.573 -41.359  32.268  1.00  0.68           C  
ATOM   3356  O   TYR A 229      38.540 -41.990  31.838  1.00  0.68           O  
ATOM   3357  CB  TYR A 229      35.849 -40.437  30.773  1.00  0.68           C  
ATOM   3358  CG  TYR A 229      36.814 -40.239  29.656  1.00  0.68           C  
ATOM   3359  CD1 TYR A 229      36.544 -40.638  28.367  1.00  0.68           C  
ATOM   3360  CD2 TYR A 229      38.011 -39.697  29.944  1.00  0.68           C  
ATOM   3361  CE1 TYR A 229      37.503 -40.399  27.404  1.00  0.68           C  
ATOM   3362  CE2 TYR A 229      38.930 -39.476  29.012  1.00  0.68           C  
ATOM   3363  CZ  TYR A 229      38.683 -39.812  27.743  1.00  0.68           C  
ATOM   3364  OH  TYR A 229      39.611 -39.565  26.781  1.00  0.68           O  
ATOM   3365  H   TYR A 229      34.195 -41.355  32.481  1.00  0.68           H  
ATOM   3366  HA  TYR A 229      36.190 -42.524  31.116  1.00  0.68           H  
ATOM   3367 1HB  TYR A 229      34.857 -40.596  30.339  1.00  0.68           H  
ATOM   3368 2HB  TYR A 229      35.802 -39.516  31.353  1.00  0.68           H  
ATOM   3369  HD1 TYR A 229      35.589 -41.107  28.108  1.00  0.68           H  
ATOM   3370  HD2 TYR A 229      38.230 -39.428  30.943  1.00  0.68           H  
ATOM   3371  HE1 TYR A 229      37.345 -40.665  26.390  1.00  0.68           H  
ATOM   3372  HE2 TYR A 229      39.861 -39.024  29.296  1.00  0.68           H  
ATOM   3373  HH  TYR A 229      39.663 -40.333  26.209  1.00  0.68           H  
ATOM   3374  N   ALA A 230      37.722 -40.426  33.214  1.00  0.65           N  
ATOM   3375  CA  ALA A 230      39.061 -40.148  33.736  1.00  0.65           C  
ATOM   3376  C   ALA A 230      39.674 -41.375  34.389  1.00  0.65           C  
ATOM   3377  O   ALA A 230      40.885 -41.604  34.313  1.00  0.65           O  
ATOM   3378  CB  ALA A 230      39.022 -39.042  34.764  1.00  0.65           C  
ATOM   3379  H   ALA A 230      36.914 -39.929  33.563  1.00  0.65           H  
ATOM   3380  HA  ALA A 230      39.689 -39.848  32.899  1.00  0.65           H  
ATOM   3381 1HB  ALA A 230      40.030 -38.834  35.113  1.00  0.65           H  
ATOM   3382 2HB  ALA A 230      38.611 -38.139  34.347  1.00  0.65           H  
ATOM   3383 3HB  ALA A 230      38.405 -39.351  35.604  1.00  0.65           H  
ATOM   3384  N   ALA A 231      38.832 -42.129  35.106  1.00  0.64           N  
ATOM   3385  CA  ALA A 231      39.268 -43.306  35.834  1.00  0.64           C  
ATOM   3386  C   ALA A 231      39.668 -44.370  34.855  1.00  0.64           C  
ATOM   3387  O   ALA A 231      40.662 -45.078  35.042  1.00  0.64           O  
ATOM   3388  CB  ALA A 231      38.159 -43.810  36.740  1.00  0.64           C  
ATOM   3389  H   ALA A 231      37.839 -41.921  35.083  1.00  0.64           H  
ATOM   3390  HA  ALA A 231      40.138 -43.042  36.433  1.00  0.64           H  
ATOM   3391 1HB  ALA A 231      38.504 -44.688  37.281  1.00  0.64           H  
ATOM   3392 2HB  ALA A 231      37.882 -43.032  37.445  1.00  0.64           H  
ATOM   3393 3HB  ALA A 231      37.294 -44.078  36.141  1.00  0.64           H  
ATOM   3394  N   SER A 232      38.886 -44.444  33.789  1.00  0.63           N  
ATOM   3395  CA  SER A 232      39.075 -45.416  32.742  1.00  0.63           C  
ATOM   3396  C   SER A 232      40.421 -45.197  32.077  1.00  0.63           C  
ATOM   3397  O   SER A 232      41.192 -46.142  31.881  1.00  0.63           O  
ATOM   3398  CB  SER A 232      37.963 -45.290  31.742  1.00  0.63           C  
ATOM   3399  OG  SER A 232      38.080 -46.248  30.759  1.00  0.63           O  
ATOM   3400  H   SER A 232      38.094 -43.804  33.738  1.00  0.63           H  
ATOM   3401  HA  SER A 232      39.051 -46.415  33.180  1.00  0.63           H  
ATOM   3402 1HB  SER A 232      37.027 -45.398  32.248  1.00  0.63           H  
ATOM   3403 2HB  SER A 232      37.982 -44.316  31.300  1.00  0.63           H  
ATOM   3404  HG  SER A 232      37.940 -47.089  31.230  1.00  0.63           H  
ATOM   3405  N   ALA A 233      40.721 -43.937  31.745  1.00  0.63           N  
ATOM   3406  CA  ALA A 233      41.993 -43.634  31.112  1.00  0.63           C  
ATOM   3407  C   ALA A 233      43.138 -44.033  32.032  1.00  0.63           C  
ATOM   3408  O   ALA A 233      44.104 -44.667  31.590  1.00  0.63           O  
ATOM   3409  CB  ALA A 233      42.069 -42.159  30.774  1.00  0.63           C  
ATOM   3410  H   ALA A 233      40.040 -43.196  31.917  1.00  0.63           H  
ATOM   3411  HA  ALA A 233      42.070 -44.213  30.198  1.00  0.63           H  
ATOM   3412 1HB  ALA A 233      43.019 -41.941  30.289  1.00  0.63           H  
ATOM   3413 2HB  ALA A 233      41.251 -41.890  30.102  1.00  0.63           H  
ATOM   3414 3HB  ALA A 233      41.987 -41.574  31.690  1.00  0.63           H  
ATOM   3415  N   ARG A 234      43.000 -43.748  33.330  1.00  0.63           N  
ATOM   3416  CA  ARG A 234      44.036 -44.137  34.270  1.00  0.63           C  
ATOM   3417  C   ARG A 234      44.194 -45.663  34.335  1.00  0.63           C  
ATOM   3418  O   ARG A 234      45.325 -46.170  34.362  1.00  0.63           O  
ATOM   3419  CB  ARG A 234      43.744 -43.545  35.645  1.00  0.63           C  
ATOM   3420  CG  ARG A 234      43.947 -42.016  35.723  1.00  0.63           C  
ATOM   3421  CD  ARG A 234      43.754 -41.458  37.108  1.00  0.63           C  
ATOM   3422  NE  ARG A 234      44.095 -40.025  37.162  1.00  0.63           N  
ATOM   3423  CZ  ARG A 234      43.223 -38.978  37.135  1.00  0.63           C  
ATOM   3424  NH1 ARG A 234      41.923 -39.158  37.107  1.00  0.63           N  
ATOM   3425  NH2 ARG A 234      43.695 -37.751  37.142  1.00  0.63           N  
ATOM   3426  H   ARG A 234      42.188 -43.222  33.665  1.00  0.63           H  
ATOM   3427  HA  ARG A 234      44.978 -43.712  33.924  1.00  0.63           H  
ATOM   3428 1HB  ARG A 234      42.710 -43.751  35.913  1.00  0.63           H  
ATOM   3429 2HB  ARG A 234      44.379 -44.014  36.392  1.00  0.63           H  
ATOM   3430 1HG  ARG A 234      44.958 -41.776  35.399  1.00  0.63           H  
ATOM   3431 2HG  ARG A 234      43.240 -41.530  35.059  1.00  0.63           H  
ATOM   3432 1HD  ARG A 234      42.708 -41.570  37.395  1.00  0.63           H  
ATOM   3433 2HD  ARG A 234      44.388 -41.989  37.815  1.00  0.63           H  
ATOM   3434  HE  ARG A 234      45.079 -39.794  37.184  1.00  0.63           H  
ATOM   3435 1HH1 ARG A 234      41.548 -40.089  37.132  1.00  0.63           H  
ATOM   3436 2HH1 ARG A 234      41.294 -38.319  37.091  1.00  0.63           H  
ATOM   3437 1HH2 ARG A 234      44.683 -37.583  37.165  1.00  0.63           H  
ATOM   3438 2HH2 ARG A 234      43.036 -36.952  37.112  1.00  0.63           H  
ATOM   3439  N   ALA A 235      43.067 -46.395  34.316  1.00  0.64           N  
ATOM   3440  CA  ALA A 235      43.083 -47.857  34.342  1.00  0.64           C  
ATOM   3441  C   ALA A 235      43.806 -48.413  33.123  1.00  0.64           C  
ATOM   3442  O   ALA A 235      44.550 -49.386  33.235  1.00  0.64           O  
ATOM   3443  CB  ALA A 235      41.673 -48.408  34.406  1.00  0.64           C  
ATOM   3444  H   ALA A 235      42.167 -45.915  34.312  1.00  0.64           H  
ATOM   3445  HA  ALA A 235      43.626 -48.170  35.234  1.00  0.64           H  
ATOM   3446 1HB  ALA A 235      41.701 -49.494  34.451  1.00  0.64           H  
ATOM   3447 2HB  ALA A 235      41.173 -48.017  35.292  1.00  0.64           H  
ATOM   3448 3HB  ALA A 235      41.127 -48.099  33.523  1.00  0.64           H  
ATOM   3449  N   PHE A 236      43.610 -47.780  31.962  1.00  0.66           N  
ATOM   3450  CA  PHE A 236      44.296 -48.190  30.742  1.00  0.66           C  
ATOM   3451  C   PHE A 236      45.798 -48.111  30.955  1.00  0.66           C  
ATOM   3452  O   PHE A 236      46.527 -49.061  30.660  1.00  0.66           O  
ATOM   3453  CB  PHE A 236      43.844 -47.359  29.542  1.00  0.66           C  
ATOM   3454  CG  PHE A 236      44.622 -47.598  28.285  1.00  0.66           C  
ATOM   3455  CD1 PHE A 236      44.489 -48.736  27.538  1.00  0.66           C  
ATOM   3456  CD2 PHE A 236      45.460 -46.643  27.839  1.00  0.66           C  
ATOM   3457  CE1 PHE A 236      45.210 -48.897  26.358  1.00  0.66           C  
ATOM   3458  CE2 PHE A 236      46.168 -46.791  26.673  1.00  0.66           C  
ATOM   3459  CZ  PHE A 236      46.039 -47.916  25.935  1.00  0.66           C  
ATOM   3460  H   PHE A 236      42.953 -46.998  31.930  1.00  0.66           H  
ATOM   3461  HA  PHE A 236      44.036 -49.229  30.537  1.00  0.66           H  
ATOM   3462 1HB  PHE A 236      42.791 -47.561  29.340  1.00  0.66           H  
ATOM   3463 2HB  PHE A 236      43.921 -46.306  29.781  1.00  0.66           H  
ATOM   3464  HD1 PHE A 236      43.817 -49.517  27.885  1.00  0.66           H  
ATOM   3465  HD2 PHE A 236      45.548 -45.744  28.428  1.00  0.66           H  
ATOM   3466  HE1 PHE A 236      45.115 -49.805  25.768  1.00  0.66           H  
ATOM   3467  HE2 PHE A 236      46.821 -46.007  26.342  1.00  0.66           H  
ATOM   3468  HZ  PHE A 236      46.592 -48.034  25.011  1.00  0.66           H  
ATOM   3469  N   GLY A 237      46.264 -46.979  31.469  1.00  0.67           N  
ATOM   3470  CA  GLY A 237      47.685 -46.816  31.736  1.00  0.67           C  
ATOM   3471  C   GLY A 237      48.192 -47.919  32.650  1.00  0.67           C  
ATOM   3472  O   GLY A 237      49.218 -48.543  32.378  1.00  0.67           O  
ATOM   3473  H   GLY A 237      45.607 -46.222  31.682  1.00  0.67           H  
ATOM   3474 1HA  GLY A 237      48.238 -46.853  30.800  1.00  0.67           H  
ATOM   3475 2HA  GLY A 237      47.861 -45.842  32.192  1.00  0.67           H  
ATOM   3476  N   ALA A 238      47.474 -48.161  33.746  1.00  0.70           N  
ATOM   3477  CA  ALA A 238      47.854 -49.205  34.691  1.00  0.70           C  
ATOM   3478  C   ALA A 238      47.884 -50.590  34.039  1.00  0.70           C  
ATOM   3479  O   ALA A 238      48.733 -51.420  34.364  1.00  0.70           O  
ATOM   3480  CB  ALA A 238      46.875 -49.223  35.852  1.00  0.70           C  
ATOM   3481  H   ALA A 238      46.640 -47.599  33.924  1.00  0.70           H  
ATOM   3482  HA  ALA A 238      48.853 -48.980  35.058  1.00  0.70           H  
ATOM   3483 1HB  ALA A 238      47.176 -49.982  36.570  1.00  0.70           H  
ATOM   3484 2HB  ALA A 238      46.867 -48.245  36.332  1.00  0.70           H  
ATOM   3485 3HB  ALA A 238      45.881 -49.450  35.478  1.00  0.70           H  
ATOM   3486  N   ALA A 239      46.934 -50.848  33.137  1.00  0.72           N  
ATOM   3487  CA  ALA A 239      46.837 -52.109  32.410  1.00  0.72           C  
ATOM   3488  C   ALA A 239      48.013 -52.357  31.480  1.00  0.72           C  
ATOM   3489  O   ALA A 239      48.485 -53.490  31.350  1.00  0.72           O  
ATOM   3490  CB  ALA A 239      45.574 -52.129  31.605  1.00  0.72           C  
ATOM   3491  H   ALA A 239      46.231 -50.136  32.949  1.00  0.72           H  
ATOM   3492  HA  ALA A 239      46.806 -52.907  33.145  1.00  0.72           H  
ATOM   3493 1HB  ALA A 239      45.456 -53.066  31.091  1.00  0.72           H  
ATOM   3494 2HB  ALA A 239      44.761 -51.980  32.282  1.00  0.72           H  
ATOM   3495 3HB  ALA A 239      45.588 -51.333  30.884  1.00  0.72           H  
ATOM   3496  N   PHE A 240      48.516 -51.300  30.856  1.00  0.74           N  
ATOM   3497  CA  PHE A 240      49.610 -51.450  29.913  1.00  0.74           C  
ATOM   3498  C   PHE A 240      50.796 -50.542  30.263  1.00  0.74           C  
ATOM   3499  O   PHE A 240      51.161 -49.650  29.477  1.00  0.74           O  
ATOM   3500  CB  PHE A 240      49.102 -51.117  28.513  1.00  0.74           C  
ATOM   3501  CG  PHE A 240      47.937 -51.989  28.046  1.00  0.74           C  
ATOM   3502  CD1 PHE A 240      46.638 -51.554  28.202  1.00  0.74           C  
ATOM   3503  CD2 PHE A 240      48.142 -53.231  27.452  1.00  0.74           C  
ATOM   3504  CE1 PHE A 240      45.565 -52.325  27.789  1.00  0.74           C  
ATOM   3505  CE2 PHE A 240      47.067 -54.007  27.034  1.00  0.74           C  
ATOM   3506  CZ  PHE A 240      45.777 -53.551  27.203  1.00  0.74           C  
ATOM   3507  H   PHE A 240      48.084 -50.382  31.000  1.00  0.74           H  
ATOM   3508  HA  PHE A 240      49.934 -52.487  29.911  1.00  0.74           H  
ATOM   3509 1HB  PHE A 240      48.770 -50.075  28.493  1.00  0.74           H  
ATOM   3510 2HB  PHE A 240      49.915 -51.217  27.797  1.00  0.74           H  
ATOM   3511  HD1 PHE A 240      46.463 -50.581  28.668  1.00  0.74           H  
ATOM   3512  HD2 PHE A 240      49.163 -53.598  27.315  1.00  0.74           H  
ATOM   3513  HE1 PHE A 240      44.555 -51.960  27.930  1.00  0.74           H  
ATOM   3514  HE2 PHE A 240      47.243 -54.980  26.570  1.00  0.74           H  
ATOM   3515  HZ  PHE A 240      44.929 -54.161  26.875  1.00  0.74           H  
ATOM   3516  N   PRO A 241      51.472 -50.793  31.397  1.00  0.75           N  
ATOM   3517  CA  PRO A 241      52.507 -49.962  31.918  1.00  0.75           C  
ATOM   3518  C   PRO A 241      53.660 -50.116  30.984  1.00  0.75           C  
ATOM   3519  O   PRO A 241      53.812 -51.162  30.354  1.00  0.75           O  
ATOM   3520  CB  PRO A 241      52.790 -50.562  33.294  1.00  0.75           C  
ATOM   3521  CG  PRO A 241      52.423 -52.016  33.142  1.00  0.75           C  
ATOM   3522  CD  PRO A 241      51.263 -52.027  32.172  1.00  0.75           C  
ATOM   3523  HA  PRO A 241      52.158 -48.921  31.977  1.00  0.75           H  
ATOM   3524 1HB  PRO A 241      53.840 -50.406  33.565  1.00  0.75           H  
ATOM   3525 2HB  PRO A 241      52.176 -50.050  34.053  1.00  0.75           H  
ATOM   3526 1HG  PRO A 241      53.286 -52.587  32.773  1.00  0.75           H  
ATOM   3527 2HG  PRO A 241      52.150 -52.441  34.119  1.00  0.75           H  
ATOM   3528 1HD  PRO A 241      51.316 -52.923  31.547  1.00  0.75           H  
ATOM   3529 2HD  PRO A 241      50.357 -51.974  32.739  1.00  0.75           H  
ATOM   3530  N   LYS A 242      54.476 -49.092  30.903  1.00  0.74           N  
ATOM   3531  CA  LYS A 242      55.671 -49.085  30.074  1.00  0.74           C  
ATOM   3532  C   LYS A 242      55.397 -49.157  28.567  1.00  0.74           C  
ATOM   3533  O   LYS A 242      56.347 -49.254  27.790  1.00  0.74           O  
ATOM   3534  CB  LYS A 242      56.605 -50.246  30.450  1.00  0.74           C  
ATOM   3535  CG  LYS A 242      57.044 -50.277  31.914  1.00  0.74           C  
ATOM   3536  CD  LYS A 242      58.024 -51.417  32.164  1.00  0.74           C  
ATOM   3537  CE  LYS A 242      58.437 -51.493  33.628  1.00  0.74           C  
ATOM   3538  NZ  LYS A 242      59.362 -52.633  33.884  1.00  0.74           N  
ATOM   3539  H   LYS A 242      54.267 -48.269  31.448  1.00  0.74           H  
ATOM   3540  HA  LYS A 242      56.199 -48.151  30.262  1.00  0.74           H  
ATOM   3541 1HB  LYS A 242      56.165 -51.204  30.198  1.00  0.74           H  
ATOM   3542 2HB  LYS A 242      57.513 -50.163  29.855  1.00  0.74           H  
ATOM   3543 1HG  LYS A 242      57.519 -49.332  32.174  1.00  0.74           H  
ATOM   3544 2HG  LYS A 242      56.179 -50.418  32.556  1.00  0.74           H  
ATOM   3545 1HD  LYS A 242      57.559 -52.362  31.877  1.00  0.74           H  
ATOM   3546 2HD  LYS A 242      58.914 -51.271  31.553  1.00  0.74           H  
ATOM   3547 1HE  LYS A 242      58.934 -50.565  33.908  1.00  0.74           H  
ATOM   3548 2HE  LYS A 242      57.546 -51.617  34.244  1.00  0.74           H  
ATOM   3549 1HZ  LYS A 242      59.612 -52.652  34.863  1.00  0.74           H  
ATOM   3550 2HZ  LYS A 242      58.906 -53.501  33.638  1.00  0.74           H  
ATOM   3551 3HZ  LYS A 242      60.197 -52.522  33.326  1.00  0.74           H  
ATOM   3552  N   ALA A 243      54.139 -49.015  28.116  1.00  0.73           N  
ATOM   3553  CA  ALA A 243      53.960 -48.970  26.671  1.00  0.73           C  
ATOM   3554  C   ALA A 243      54.796 -47.818  26.152  1.00  0.73           C  
ATOM   3555  O   ALA A 243      54.790 -46.737  26.748  1.00  0.73           O  
ATOM   3556  CB  ALA A 243      52.497 -48.780  26.284  1.00  0.73           C  
ATOM   3557  H   ALA A 243      53.329 -48.992  28.741  1.00  0.73           H  
ATOM   3558  HA  ALA A 243      54.331 -49.898  26.242  1.00  0.73           H  
ATOM   3559 1HB  ALA A 243      52.409 -48.745  25.192  1.00  0.73           H  
ATOM   3560 2HB  ALA A 243      51.910 -49.614  26.670  1.00  0.73           H  
ATOM   3561 3HB  ALA A 243      52.124 -47.850  26.705  1.00  0.73           H  
ATOM   3562  N   SER A 244      55.510 -48.027  25.049  1.00  0.71           N  
ATOM   3563  CA  SER A 244      56.317 -46.955  24.487  1.00  0.71           C  
ATOM   3564  C   SER A 244      55.485 -46.191  23.493  1.00  0.71           C  
ATOM   3565  O   SER A 244      55.756 -45.030  23.178  1.00  0.71           O  
ATOM   3566  CB  SER A 244      57.551 -47.506  23.816  1.00  0.71           C  
ATOM   3567  OG  SER A 244      57.217 -48.280  22.689  1.00  0.71           O  
ATOM   3568  H   SER A 244      55.463 -48.930  24.583  1.00  0.71           H  
ATOM   3569  HA  SER A 244      56.619 -46.280  25.287  1.00  0.71           H  
ATOM   3570 1HB  SER A 244      58.204 -46.689  23.520  1.00  0.71           H  
ATOM   3571 2HB  SER A 244      58.097 -48.123  24.530  1.00  0.71           H  
ATOM   3572  HG  SER A 244      56.482 -48.856  22.962  1.00  0.71           H  
ATOM   3573  N   MET A 245      54.443 -46.858  23.031  1.00  0.69           N  
ATOM   3574  CA  MET A 245      53.542 -46.302  22.057  1.00  0.69           C  
ATOM   3575  C   MET A 245      52.113 -46.658  22.349  1.00  0.69           C  
ATOM   3576  O   MET A 245      51.797 -47.815  22.655  1.00  0.69           O  
ATOM   3577  CB  MET A 245      53.871 -46.848  20.684  1.00  0.69           C  
ATOM   3578  CG  MET A 245      52.974 -46.356  19.587  1.00  0.69           C  
ATOM   3579  SD  MET A 245      53.346 -47.098  18.039  1.00  0.69           S  
ATOM   3580  CE  MET A 245      54.880 -46.374  17.551  1.00  0.69           C  
ATOM   3581  H   MET A 245      54.309 -47.821  23.335  1.00  0.69           H  
ATOM   3582  HA  MET A 245      53.630 -45.215  22.067  1.00  0.69           H  
ATOM   3583 1HB  MET A 245      54.893 -46.579  20.427  1.00  0.69           H  
ATOM   3584 2HB  MET A 245      53.819 -47.925  20.717  1.00  0.69           H  
ATOM   3585 1HG  MET A 245      51.941 -46.590  19.819  1.00  0.69           H  
ATOM   3586 2HG  MET A 245      53.070 -45.274  19.495  1.00  0.69           H  
ATOM   3587 1HE  MET A 245      55.191 -46.792  16.588  1.00  0.69           H  
ATOM   3588 2HE  MET A 245      54.759 -45.296  17.456  1.00  0.69           H  
ATOM   3589 3HE  MET A 245      55.640 -46.595  18.302  1.00  0.69           H  
ATOM   3590  N   ILE A 246      51.258 -45.668  22.204  1.00  0.69           N  
ATOM   3591  CA  ILE A 246      49.845 -45.865  22.308  1.00  0.69           C  
ATOM   3592  C   ILE A 246      49.230 -45.436  21.005  1.00  0.69           C  
ATOM   3593  O   ILE A 246      49.517 -44.357  20.484  1.00  0.69           O  
ATOM   3594  CB  ILE A 246      49.239 -45.065  23.444  1.00  0.69           C  
ATOM   3595  CG1 ILE A 246      49.887 -45.452  24.702  1.00  0.69           C  
ATOM   3596  CG2 ILE A 246      47.735 -45.388  23.543  1.00  0.69           C  
ATOM   3597  CD1 ILE A 246      49.537 -44.576  25.738  1.00  0.69           C  
ATOM   3598  H   ILE A 246      51.606 -44.731  22.019  1.00  0.69           H  
ATOM   3599  HA  ILE A 246      49.644 -46.914  22.474  1.00  0.69           H  
ATOM   3600  HB  ILE A 246      49.396 -43.994  23.276  1.00  0.69           H  
ATOM   3601 1HG1 ILE A 246      49.584 -46.463  24.969  1.00  0.69           H  
ATOM   3602 2HG1 ILE A 246      50.968 -45.425  24.593  1.00  0.69           H  
ATOM   3603 1HG2 ILE A 246      47.297 -44.830  24.361  1.00  0.69           H  
ATOM   3604 2HG2 ILE A 246      47.228 -45.135  22.633  1.00  0.69           H  
ATOM   3605 3HG2 ILE A 246      47.620 -46.451  23.717  1.00  0.69           H  
ATOM   3606 1HD1 ILE A 246      50.028 -44.902  26.644  1.00  0.69           H  
ATOM   3607 2HD1 ILE A 246      49.849 -43.566  25.476  1.00  0.69           H  
ATOM   3608 3HD1 ILE A 246      48.472 -44.598  25.859  1.00  0.69           H  
ATOM   3609  N   VAL A 247      48.408 -46.281  20.450  1.00  0.71           N  
ATOM   3610  CA  VAL A 247      47.749 -45.949  19.220  1.00  0.71           C  
ATOM   3611  C   VAL A 247      46.318 -45.635  19.575  1.00  0.71           C  
ATOM   3612  O   VAL A 247      45.669 -46.402  20.279  1.00  0.71           O  
ATOM   3613  CB  VAL A 247      47.860 -47.114  18.262  1.00  0.71           C  
ATOM   3614  CG1 VAL A 247      47.183 -46.783  16.982  1.00  0.71           C  
ATOM   3615  CG2 VAL A 247      49.313 -47.437  18.063  1.00  0.71           C  
ATOM   3616  H   VAL A 247      48.235 -47.172  20.903  1.00  0.71           H  
ATOM   3617  HA  VAL A 247      48.206 -45.071  18.774  1.00  0.71           H  
ATOM   3618  HB  VAL A 247      47.377 -47.965  18.698  1.00  0.71           H  
ATOM   3619 1HG1 VAL A 247      47.249 -47.619  16.293  1.00  0.71           H  
ATOM   3620 2HG1 VAL A 247      46.140 -46.544  17.165  1.00  0.71           H  
ATOM   3621 3HG1 VAL A 247      47.683 -45.921  16.563  1.00  0.71           H  
ATOM   3622 1HG2 VAL A 247      49.394 -48.270  17.417  1.00  0.71           H  
ATOM   3623 2HG2 VAL A 247      49.824 -46.585  17.630  1.00  0.71           H  
ATOM   3624 3HG2 VAL A 247      49.765 -47.683  19.021  1.00  0.71           H  
ATOM   3625  N   MET A 248      45.851 -44.466  19.191  1.00  0.74           N  
ATOM   3626  CA  MET A 248      44.513 -44.066  19.582  1.00  0.74           C  
ATOM   3627  C   MET A 248      43.541 -44.180  18.452  1.00  0.74           C  
ATOM   3628  O   MET A 248      43.811 -43.721  17.341  1.00  0.74           O  
ATOM   3629  CB  MET A 248      44.536 -42.643  20.076  1.00  0.74           C  
ATOM   3630  CG  MET A 248      45.153 -42.474  21.410  1.00  0.74           C  
ATOM   3631  SD  MET A 248      46.894 -42.636  21.389  1.00  0.74           S  
ATOM   3632  CE  MET A 248      47.246 -41.368  20.291  1.00  0.74           C  
ATOM   3633  H   MET A 248      46.419 -43.852  18.619  1.00  0.74           H  
ATOM   3634  HA  MET A 248      44.161 -44.720  20.381  1.00  0.74           H  
ATOM   3635 1HB  MET A 248      45.075 -42.019  19.366  1.00  0.74           H  
ATOM   3636 2HB  MET A 248      43.516 -42.266  20.134  1.00  0.74           H  
ATOM   3637 1HG  MET A 248      44.903 -41.520  21.807  1.00  0.74           H  
ATOM   3638 2HG  MET A 248      44.752 -43.241  22.058  1.00  0.74           H  
ATOM   3639 1HE  MET A 248      48.300 -41.322  20.129  1.00  0.74           H  
ATOM   3640 2HE  MET A 248      46.751 -41.566  19.344  1.00  0.74           H  
ATOM   3641 3HE  MET A 248      46.896 -40.458  20.688  1.00  0.74           H  
ATOM   3642  N   SER A 249      42.360 -44.677  18.755  1.00  0.79           N  
ATOM   3643  CA  SER A 249      41.302 -44.813  17.770  1.00  0.79           C  
ATOM   3644  C   SER A 249      41.072 -43.646  16.815  1.00  0.79           C  
ATOM   3645  O   SER A 249      40.697 -43.867  15.670  1.00  0.79           O  
ATOM   3646  CB  SER A 249      40.029 -45.111  18.486  1.00  0.79           C  
ATOM   3647  OG  SER A 249      40.104 -46.370  19.057  1.00  0.79           O  
ATOM   3648  H   SER A 249      42.211 -45.079  19.688  1.00  0.79           H  
ATOM   3649  HA  SER A 249      41.548 -45.680  17.169  1.00  0.79           H  
ATOM   3650 1HB  SER A 249      39.868 -44.364  19.264  1.00  0.79           H  
ATOM   3651 2HB  SER A 249      39.189 -45.054  17.797  1.00  0.79           H  
ATOM   3652  HG  SER A 249      40.917 -46.359  19.640  1.00  0.79           H  
ATOM   3653  N   HIS A 250      41.244 -42.408  17.251  1.00  0.83           N  
ATOM   3654  CA  HIS A 250      40.958 -41.312  16.329  1.00  0.83           C  
ATOM   3655  C   HIS A 250      42.173 -40.416  16.005  1.00  0.83           C  
ATOM   3656  O   HIS A 250      41.996 -39.285  15.542  1.00  0.83           O  
ATOM   3657  CB  HIS A 250      39.776 -40.496  16.863  1.00  0.83           C  
ATOM   3658  CG  HIS A 250      38.476 -41.340  16.991  1.00  0.83           C  
ATOM   3659  ND1 HIS A 250      38.179 -42.098  18.118  1.00  0.83           N  
ATOM   3660  CD2 HIS A 250      37.451 -41.550  16.120  1.00  0.83           C  
ATOM   3661  CE1 HIS A 250      37.014 -42.733  17.921  1.00  0.83           C  
ATOM   3662  NE2 HIS A 250      36.561 -42.419  16.720  1.00  0.83           N  
ATOM   3663  H   HIS A 250      41.564 -42.235  18.192  1.00  0.83           H  
ATOM   3664  HA  HIS A 250      40.633 -41.724  15.373  1.00  0.83           H  
ATOM   3665 1HB  HIS A 250      40.029 -40.080  17.838  1.00  0.83           H  
ATOM   3666 2HB  HIS A 250      39.576 -39.668  16.186  1.00  0.83           H  
ATOM   3667  HD2 HIS A 250      37.350 -41.128  15.136  1.00  0.83           H  
ATOM   3668  HE1 HIS A 250      36.524 -43.403  18.622  1.00  0.83           H  
ATOM   3669  HE2 HIS A 250      35.676 -42.770  16.271  1.00  0.83           H  
ATOM   3670  N   SER A 251      43.407 -40.903  16.238  1.00  0.86           N  
ATOM   3671  CA  SER A 251      44.594 -40.094  15.913  1.00  0.86           C  
ATOM   3672  C   SER A 251      45.895 -40.906  15.649  1.00  0.86           C  
ATOM   3673  O   SER A 251      45.895 -42.139  15.512  1.00  0.86           O  
ATOM   3674  CB  SER A 251      44.845 -39.052  17.008  1.00  0.86           C  
ATOM   3675  OG  SER A 251      45.789 -38.088  16.582  1.00  0.86           O  
ATOM   3676  H   SER A 251      43.522 -41.841  16.625  1.00  0.86           H  
ATOM   3677  HA  SER A 251      44.371 -39.544  15.000  1.00  0.86           H  
ATOM   3678 1HB  SER A 251      43.913 -38.555  17.272  1.00  0.86           H  
ATOM   3679 2HB  SER A 251      45.211 -39.556  17.900  1.00  0.86           H  
ATOM   3680  HG  SER A 251      45.856 -37.416  17.313  1.00  0.86           H  
ATOM   3681  N   ALA A 252      46.988 -40.161  15.492  1.00  0.86           N  
ATOM   3682  CA  ALA A 252      48.321 -40.694  15.244  1.00  0.86           C  
ATOM   3683  C   ALA A 252      48.849 -41.286  16.552  1.00  0.86           C  
ATOM   3684  O   ALA A 252      48.397 -40.849  17.601  1.00  0.86           O  
ATOM   3685  CB  ALA A 252      49.239 -39.600  14.736  1.00  0.86           C  
ATOM   3686  H   ALA A 252      46.864 -39.165  15.620  1.00  0.86           H  
ATOM   3687  HA  ALA A 252      48.227 -41.464  14.489  1.00  0.86           H  
ATOM   3688 1HB  ALA A 252      50.230 -39.996  14.543  1.00  0.86           H  
ATOM   3689 2HB  ALA A 252      48.832 -39.185  13.815  1.00  0.86           H  
ATOM   3690 3HB  ALA A 252      49.310 -38.815  15.489  1.00  0.86           H  
ATOM   3691  N   PRO A 253      49.783 -42.253  16.551  1.00  0.84           N  
ATOM   3692  CA  PRO A 253      50.373 -42.827  17.744  1.00  0.84           C  
ATOM   3693  C   PRO A 253      51.045 -41.764  18.595  1.00  0.84           C  
ATOM   3694  O   PRO A 253      51.599 -40.795  18.064  1.00  0.84           O  
ATOM   3695  CB  PRO A 253      51.400 -43.809  17.185  1.00  0.84           C  
ATOM   3696  CG  PRO A 253      50.910 -44.130  15.806  1.00  0.84           C  
ATOM   3697  CD  PRO A 253      50.293 -42.839  15.309  1.00  0.84           C  
ATOM   3698  HA  PRO A 253      49.590 -43.337  18.312  1.00  0.84           H  
ATOM   3699 1HB  PRO A 253      52.404 -43.365  17.207  1.00  0.84           H  
ATOM   3700 2HB  PRO A 253      51.425 -44.689  17.821  1.00  0.84           H  
ATOM   3701 1HG  PRO A 253      51.746 -44.462  15.178  1.00  0.84           H  
ATOM   3702 2HG  PRO A 253      50.191 -44.962  15.836  1.00  0.84           H  
ATOM   3703 1HD  PRO A 253      51.052 -42.197  14.854  1.00  0.84           H  
ATOM   3704 2HD  PRO A 253      49.508 -43.087  14.631  1.00  0.84           H  
ATOM   3705  N   ASP A 254      51.038 -41.981  19.907  1.00  0.79           N  
ATOM   3706  CA  ASP A 254      51.628 -41.046  20.860  1.00  0.79           C  
ATOM   3707  C   ASP A 254      52.180 -41.779  22.088  1.00  0.79           C  
ATOM   3708  O   ASP A 254      52.087 -42.996  22.215  1.00  0.79           O  
ATOM   3709  CB  ASP A 254      50.550 -40.017  21.268  1.00  0.79           C  
ATOM   3710  CG  ASP A 254      51.034 -38.630  21.785  1.00  0.79           C  
ATOM   3711  OD1 ASP A 254      52.175 -38.525  22.209  1.00  0.79           O  
ATOM   3712  OD2 ASP A 254      50.222 -37.691  21.784  1.00  0.79           O  
ATOM   3713  H   ASP A 254      50.560 -42.810  20.254  1.00  0.79           H  
ATOM   3714  HA  ASP A 254      52.450 -40.526  20.370  1.00  0.79           H  
ATOM   3715 1HB  ASP A 254      49.935 -39.815  20.397  1.00  0.79           H  
ATOM   3716 2HB  ASP A 254      49.906 -40.469  22.019  1.00  0.79           H  
ATOM   3717  N   SER A 255      52.793 -41.018  22.980  1.00  0.75           N  
ATOM   3718  CA  SER A 255      53.385 -41.559  24.199  1.00  0.75           C  
ATOM   3719  C   SER A 255      52.337 -41.714  25.279  1.00  0.75           C  
ATOM   3720  O   SER A 255      51.181 -41.325  25.109  1.00  0.75           O  
ATOM   3721  CB  SER A 255      54.464 -40.656  24.740  1.00  0.75           C  
ATOM   3722  OG  SER A 255      53.888 -39.521  25.332  1.00  0.75           O  
ATOM   3723  H   SER A 255      52.831 -40.015  22.800  1.00  0.75           H  
ATOM   3724  HA  SER A 255      53.811 -42.542  23.979  1.00  0.75           H  
ATOM   3725 1HB  SER A 255      55.064 -41.191  25.471  1.00  0.75           H  
ATOM   3726 2HB  SER A 255      55.125 -40.352  23.931  1.00  0.75           H  
ATOM   3727  HG  SER A 255      53.481 -39.024  24.593  1.00  0.75           H  
ATOM   3728  N   ARG A 256      52.772 -42.210  26.433  1.00  0.70           N  
ATOM   3729  CA  ARG A 256      51.926 -42.422  27.602  1.00  0.70           C  
ATOM   3730  C   ARG A 256      51.321 -41.111  28.096  1.00  0.70           C  
ATOM   3731  O   ARG A 256      50.314 -41.111  28.818  1.00  0.70           O  
ATOM   3732  CB  ARG A 256      52.712 -43.089  28.708  1.00  0.70           C  
ATOM   3733  CG  ARG A 256      53.121 -44.514  28.373  1.00  0.70           C  
ATOM   3734  CD  ARG A 256      53.619 -45.280  29.543  1.00  0.70           C  
ATOM   3735  NE  ARG A 256      54.804 -44.687  30.182  1.00  0.70           N  
ATOM   3736  CZ  ARG A 256      56.091 -44.876  29.801  1.00  0.70           C  
ATOM   3737  NH1 ARG A 256      56.380 -45.594  28.744  1.00  0.70           N  
ATOM   3738  NH2 ARG A 256      57.070 -44.323  30.503  1.00  0.70           N  
ATOM   3739  H   ARG A 256      53.738 -42.494  26.492  1.00  0.70           H  
ATOM   3740  HA  ARG A 256      51.119 -43.080  27.335  1.00  0.70           H  
ATOM   3741 1HB  ARG A 256      53.615 -42.517  28.916  1.00  0.70           H  
ATOM   3742 2HB  ARG A 256      52.115 -43.116  29.620  1.00  0.70           H  
ATOM   3743 1HG  ARG A 256      52.266 -45.051  27.960  1.00  0.70           H  
ATOM   3744 2HG  ARG A 256      53.915 -44.486  27.625  1.00  0.70           H  
ATOM   3745 1HD  ARG A 256      52.828 -45.345  30.287  1.00  0.70           H  
ATOM   3746 2HD  ARG A 256      53.883 -46.286  29.214  1.00  0.70           H  
ATOM   3747  HE  ARG A 256      54.646 -44.120  31.001  1.00  0.70           H  
ATOM   3748 1HH1 ARG A 256      55.629 -45.995  28.164  1.00  0.70           H  
ATOM   3749 2HH1 ARG A 256      57.339 -45.728  28.470  1.00  0.70           H  
ATOM   3750 1HH2 ARG A 256      56.856 -43.763  31.317  1.00  0.70           H  
ATOM   3751 2HH2 ARG A 256      58.029 -44.458  30.221  1.00  0.70           H  
ATOM   3752  N   ALA A 257      51.917 -39.978  27.691  1.00  0.67           N  
ATOM   3753  CA  ALA A 257      51.412 -38.674  28.071  1.00  0.67           C  
ATOM   3754  C   ALA A 257      49.973 -38.535  27.602  1.00  0.67           C  
ATOM   3755  O   ALA A 257      49.195 -37.806  28.206  1.00  0.67           O  
ATOM   3756  CB  ALA A 257      52.262 -37.578  27.473  1.00  0.67           C  
ATOM   3757  H   ALA A 257      52.717 -40.004  27.056  1.00  0.67           H  
ATOM   3758  HA  ALA A 257      51.434 -38.599  29.158  1.00  0.67           H  
ATOM   3759 1HB  ALA A 257      51.870 -36.606  27.777  1.00  0.67           H  
ATOM   3760 2HB  ALA A 257      53.289 -37.680  27.820  1.00  0.67           H  
ATOM   3761 3HB  ALA A 257      52.235 -37.654  26.385  1.00  0.67           H  
ATOM   3762  N   ALA A 258      49.620 -39.224  26.507  1.00  0.64           N  
ATOM   3763  CA  ALA A 258      48.278 -39.194  25.949  1.00  0.64           C  
ATOM   3764  C   ALA A 258      47.266 -39.681  26.966  1.00  0.64           C  
ATOM   3765  O   ALA A 258      46.140 -39.195  27.024  1.00  0.64           O  
ATOM   3766  CB  ALA A 258      48.204 -40.079  24.715  1.00  0.64           C  
ATOM   3767  H   ALA A 258      50.301 -39.832  26.052  1.00  0.64           H  
ATOM   3768  HA  ALA A 258      48.036 -38.168  25.679  1.00  0.64           H  
ATOM   3769 1HB  ALA A 258      47.211 -40.047  24.299  1.00  0.64           H  
ATOM   3770 2HB  ALA A 258      48.917 -39.719  23.983  1.00  0.64           H  
ATOM   3771 3HB  ALA A 258      48.448 -41.107  24.985  1.00  0.64           H  
ATOM   3772  N   ILE A 259      47.648 -40.644  27.793  1.00  0.62           N  
ATOM   3773  CA  ILE A 259      46.703 -41.195  28.736  1.00  0.62           C  
ATOM   3774  C   ILE A 259      46.483 -40.175  29.821  1.00  0.62           C  
ATOM   3775  O   ILE A 259      45.349 -39.874  30.206  1.00  0.62           O  
ATOM   3776  CB  ILE A 259      47.222 -42.472  29.359  1.00  0.62           C  
ATOM   3777  CG1 ILE A 259      47.392 -43.486  28.332  1.00  0.62           C  
ATOM   3778  CG2 ILE A 259      46.219 -42.957  30.386  1.00  0.62           C  
ATOM   3779  CD1 ILE A 259      48.132 -44.654  28.860  1.00  0.62           C  
ATOM   3780  H   ILE A 259      48.609 -40.982  27.795  1.00  0.62           H  
ATOM   3781  HA  ILE A 259      45.756 -41.388  28.230  1.00  0.62           H  
ATOM   3782  HB  ILE A 259      48.190 -42.295  29.831  1.00  0.62           H  
ATOM   3783 1HG1 ILE A 259      46.425 -43.789  27.969  1.00  0.62           H  
ATOM   3784 2HG1 ILE A 259      47.942 -43.050  27.505  1.00  0.62           H  
ATOM   3785 1HG2 ILE A 259      46.570 -43.881  30.837  1.00  0.62           H  
ATOM   3786 2HG2 ILE A 259      46.088 -42.205  31.161  1.00  0.62           H  
ATOM   3787 3HG2 ILE A 259      45.266 -43.137  29.890  1.00  0.62           H  
ATOM   3788 1HD1 ILE A 259      48.261 -45.414  28.112  1.00  0.62           H  
ATOM   3789 2HD1 ILE A 259      49.112 -44.330  29.218  1.00  0.62           H  
ATOM   3790 3HD1 ILE A 259      47.559 -45.047  29.668  1.00  0.62           H  
ATOM   3791  N   THR A 260      47.598 -39.614  30.291  1.00  0.61           N  
ATOM   3792  CA  THR A 260      47.564 -38.604  31.335  1.00  0.61           C  
ATOM   3793  C   THR A 260      46.746 -37.406  30.870  1.00  0.61           C  
ATOM   3794  O   THR A 260      45.916 -36.874  31.610  1.00  0.61           O  
ATOM   3795  CB  THR A 260      48.980 -38.145  31.705  1.00  0.61           C  
ATOM   3796  OG1 THR A 260      49.731 -39.255  32.221  1.00  0.61           O  
ATOM   3797  CG2 THR A 260      48.906 -37.047  32.735  1.00  0.61           C  
ATOM   3798  H   THR A 260      48.492 -39.917  29.896  1.00  0.61           H  
ATOM   3799  HA  THR A 260      47.086 -39.026  32.218  1.00  0.61           H  
ATOM   3800  HB  THR A 260      49.480 -37.764  30.816  1.00  0.61           H  
ATOM   3801  HG1 THR A 260      49.849 -39.909  31.521  1.00  0.61           H  
ATOM   3802 1HG2 THR A 260      49.911 -36.716  32.987  1.00  0.61           H  
ATOM   3803 2HG2 THR A 260      48.342 -36.216  32.319  1.00  0.61           H  
ATOM   3804 3HG2 THR A 260      48.408 -37.414  33.629  1.00  0.61           H  
ATOM   3805  N   HIS A 261      46.970 -36.998  29.626  1.00  0.61           N  
ATOM   3806  CA  HIS A 261      46.282 -35.873  29.033  1.00  0.61           C  
ATOM   3807  C   HIS A 261      44.783 -36.136  29.037  1.00  0.61           C  
ATOM   3808  O   HIS A 261      44.007 -35.276  29.462  1.00  0.61           O  
ATOM   3809  CB  HIS A 261      46.808 -35.618  27.619  1.00  0.61           C  
ATOM   3810  CG  HIS A 261      46.271 -34.391  26.964  1.00  0.61           C  
ATOM   3811  ND1 HIS A 261      46.628 -33.121  27.375  1.00  0.61           N  
ATOM   3812  CD2 HIS A 261      45.445 -34.222  25.908  1.00  0.61           C  
ATOM   3813  CE1 HIS A 261      46.024 -32.232  26.606  1.00  0.61           C  
ATOM   3814  NE2 HIS A 261      45.305 -32.874  25.716  1.00  0.61           N  
ATOM   3815  H   HIS A 261      47.672 -37.476  29.072  1.00  0.61           H  
ATOM   3816  HA  HIS A 261      46.466 -34.978  29.625  1.00  0.61           H  
ATOM   3817 1HB  HIS A 261      47.896 -35.547  27.641  1.00  0.61           H  
ATOM   3818 2HB  HIS A 261      46.556 -36.471  26.987  1.00  0.61           H  
ATOM   3819  HD2 HIS A 261      44.983 -35.009  25.318  1.00  0.61           H  
ATOM   3820  HE1 HIS A 261      46.108 -31.151  26.693  1.00  0.61           H  
ATOM   3821  HE2 HIS A 261      44.732 -32.426  24.993  1.00  0.61           H  
ATOM   3822  N   THR A 262      44.356 -37.326  28.599  1.00  0.61           N  
ATOM   3823  CA  THR A 262      42.928 -37.594  28.600  1.00  0.61           C  
ATOM   3824  C   THR A 262      42.345 -37.648  29.997  1.00  0.61           C  
ATOM   3825  O   THR A 262      41.222 -37.183  30.229  1.00  0.61           O  
ATOM   3826  CB  THR A 262      42.626 -38.931  27.925  1.00  0.61           C  
ATOM   3827  OG1 THR A 262      43.329 -39.987  28.583  1.00  0.61           O  
ATOM   3828  CG2 THR A 262      42.933 -38.907  26.539  1.00  0.61           C  
ATOM   3829  H   THR A 262      45.012 -38.024  28.240  1.00  0.61           H  
ATOM   3830  HA  THR A 262      42.429 -36.801  28.067  1.00  0.61           H  
ATOM   3831  HB  THR A 262      41.604 -39.129  28.019  1.00  0.61           H  
ATOM   3832  HG1 THR A 262      44.159 -39.654  28.963  1.00  0.61           H  
ATOM   3833 1HG2 THR A 262      42.665 -39.858  26.190  1.00  0.61           H  
ATOM   3834 2HG2 THR A 262      42.342 -38.140  26.062  1.00  0.61           H  
ATOM   3835 3HG2 THR A 262      43.968 -38.718  26.362  1.00  0.61           H  
ATOM   3836  N   ALA A 263      43.117 -38.140  30.962  1.00  0.63           N  
ATOM   3837  CA  ALA A 263      42.616 -38.176  32.317  1.00  0.63           C  
ATOM   3838  C   ALA A 263      42.367 -36.743  32.788  1.00  0.63           C  
ATOM   3839  O   ALA A 263      41.318 -36.437  33.358  1.00  0.63           O  
ATOM   3840  CB  ALA A 263      43.601 -38.909  33.218  1.00  0.63           C  
ATOM   3841  H   ALA A 263      44.032 -38.530  30.743  1.00  0.63           H  
ATOM   3842  HA  ALA A 263      41.669 -38.709  32.322  1.00  0.63           H  
ATOM   3843 1HB  ALA A 263      43.208 -38.944  34.224  1.00  0.63           H  
ATOM   3844 2HB  ALA A 263      43.746 -39.925  32.844  1.00  0.63           H  
ATOM   3845 3HB  ALA A 263      44.552 -38.384  33.214  1.00  0.63           H  
ATOM   3846  N   ARG A 264      43.300 -35.840  32.455  1.00  0.65           N  
ATOM   3847  CA  ARG A 264      43.194 -34.437  32.833  1.00  0.65           C  
ATOM   3848  C   ARG A 264      42.057 -33.713  32.116  1.00  0.65           C  
ATOM   3849  O   ARG A 264      41.334 -32.919  32.724  1.00  0.65           O  
ATOM   3850  CB  ARG A 264      44.504 -33.727  32.546  1.00  0.65           C  
ATOM   3851  CG  ARG A 264      45.657 -34.106  33.466  1.00  0.65           C  
ATOM   3852  CD  ARG A 264      46.922 -33.477  33.020  1.00  0.65           C  
ATOM   3853  NE  ARG A 264      48.035 -33.795  33.897  1.00  0.65           N  
ATOM   3854  CZ  ARG A 264      49.326 -33.540  33.612  1.00  0.65           C  
ATOM   3855  NH1 ARG A 264      49.645 -32.974  32.469  1.00  0.65           N  
ATOM   3856  NH2 ARG A 264      50.271 -33.862  34.477  1.00  0.65           N  
ATOM   3857  H   ARG A 264      44.140 -36.154  31.967  1.00  0.65           H  
ATOM   3858  HA  ARG A 264      43.009 -34.395  33.907  1.00  0.65           H  
ATOM   3859 1HB  ARG A 264      44.816 -33.952  31.529  1.00  0.65           H  
ATOM   3860 2HB  ARG A 264      44.357 -32.651  32.612  1.00  0.65           H  
ATOM   3861 1HG  ARG A 264      45.438 -33.765  34.477  1.00  0.65           H  
ATOM   3862 2HG  ARG A 264      45.783 -35.186  33.469  1.00  0.65           H  
ATOM   3863 1HD  ARG A 264      47.162 -33.839  32.019  1.00  0.65           H  
ATOM   3864 2HD  ARG A 264      46.803 -32.396  32.996  1.00  0.65           H  
ATOM   3865  HE  ARG A 264      47.825 -34.233  34.784  1.00  0.65           H  
ATOM   3866 1HH1 ARG A 264      48.921 -32.731  31.805  1.00  0.65           H  
ATOM   3867 2HH1 ARG A 264      50.613 -32.783  32.253  1.00  0.65           H  
ATOM   3868 1HH2 ARG A 264      50.026 -34.299  35.355  1.00  0.65           H  
ATOM   3869 2HH2 ARG A 264      51.239 -33.671  34.262  1.00  0.65           H  
ATOM   3870  N   MET A 265      41.848 -34.005  30.828  1.00  0.68           N  
ATOM   3871  CA  MET A 265      40.762 -33.325  30.130  1.00  0.68           C  
ATOM   3872  C   MET A 265      39.439 -33.709  30.775  1.00  0.68           C  
ATOM   3873  O   MET A 265      38.567 -32.862  31.003  1.00  0.68           O  
ATOM   3874  CB  MET A 265      40.737 -33.703  28.642  1.00  0.68           C  
ATOM   3875  CG  MET A 265      41.852 -33.123  27.760  1.00  0.68           C  
ATOM   3876  SD  MET A 265      41.546 -33.435  25.989  1.00  0.68           S  
ATOM   3877  CE  MET A 265      41.894 -35.174  25.862  1.00  0.68           C  
ATOM   3878  H   MET A 265      42.465 -34.653  30.340  1.00  0.68           H  
ATOM   3879  HA  MET A 265      40.893 -32.251  30.231  1.00  0.68           H  
ATOM   3880 1HB  MET A 265      40.833 -34.781  28.568  1.00  0.68           H  
ATOM   3881 2HB  MET A 265      39.776 -33.427  28.208  1.00  0.68           H  
ATOM   3882 1HG  MET A 265      41.922 -32.049  27.914  1.00  0.68           H  
ATOM   3883 2HG  MET A 265      42.810 -33.568  28.028  1.00  0.68           H  
ATOM   3884 1HE  MET A 265      41.730 -35.504  24.845  1.00  0.68           H  
ATOM   3885 2HE  MET A 265      42.910 -35.367  26.152  1.00  0.68           H  
ATOM   3886 3HE  MET A 265      41.247 -35.714  26.515  1.00  0.68           H  
ATOM   3887  N   ALA A 266      39.304 -34.984  31.104  1.00  0.75           N  
ATOM   3888  CA  ALA A 266      38.113 -35.484  31.748  1.00  0.75           C  
ATOM   3889  C   ALA A 266      37.917 -34.902  33.147  1.00  0.75           C  
ATOM   3890  O   ALA A 266      36.798 -34.544  33.518  1.00  0.75           O  
ATOM   3891  CB  ALA A 266      38.195 -36.961  31.772  1.00  0.75           C  
ATOM   3892  H   ALA A 266      40.055 -35.646  30.892  1.00  0.75           H  
ATOM   3893  HA  ALA A 266      37.254 -35.189  31.147  1.00  0.75           H  
ATOM   3894 1HB  ALA A 266      37.293 -37.391  32.204  1.00  0.75           H  
ATOM   3895 2HB  ALA A 266      38.306 -37.246  30.754  1.00  0.75           H  
ATOM   3896 3HB  ALA A 266      39.065 -37.265  32.336  1.00  0.75           H  
ATOM   3897  N   ASP A 267      39.007 -34.763  33.918  1.00  0.87           N  
ATOM   3898  CA  ASP A 267      38.895 -34.186  35.258  1.00  0.87           C  
ATOM   3899  C   ASP A 267      38.355 -32.757  35.165  1.00  0.87           C  
ATOM   3900  O   ASP A 267      37.559 -32.326  35.999  1.00  0.87           O  
ATOM   3901  CB  ASP A 267      40.257 -34.147  35.971  1.00  0.87           C  
ATOM   3902  CG  ASP A 267      40.843 -35.510  36.495  1.00  0.87           C  
ATOM   3903  OD1 ASP A 267      40.145 -36.502  36.607  1.00  0.87           O  
ATOM   3904  OD2 ASP A 267      42.024 -35.508  36.800  1.00  0.87           O  
ATOM   3905  H   ASP A 267      39.912 -35.094  33.586  1.00  0.87           H  
ATOM   3906  HA  ASP A 267      38.197 -34.785  35.840  1.00  0.87           H  
ATOM   3907 1HB  ASP A 267      40.987 -33.715  35.287  1.00  0.87           H  
ATOM   3908 2HB  ASP A 267      40.183 -33.466  36.817  1.00  0.87           H  
ATOM   3909  N   LYS A 268      38.786 -32.021  34.137  1.00  1.04           N  
ATOM   3910  CA  LYS A 268      38.318 -30.655  33.918  1.00  1.04           C  
ATOM   3911  C   LYS A 268      36.848 -30.617  33.483  1.00  1.04           C  
ATOM   3912  O   LYS A 268      36.093 -29.730  33.884  1.00  1.04           O  
ATOM   3913  CB  LYS A 268      39.188 -29.959  32.873  1.00  1.04           C  
ATOM   3914  CG  LYS A 268      40.605 -29.641  33.343  1.00  1.04           C  
ATOM   3915  CD  LYS A 268      41.421 -28.993  32.237  1.00  1.04           C  
ATOM   3916  CE  LYS A 268      42.836 -28.686  32.700  1.00  1.04           C  
ATOM   3917  NZ  LYS A 268      43.652 -28.070  31.617  1.00  1.04           N  
ATOM   3918  H   LYS A 268      39.477 -32.419  33.496  1.00  1.04           H  
ATOM   3919  HA  LYS A 268      38.402 -30.111  34.858  1.00  1.04           H  
ATOM   3920 1HB  LYS A 268      39.269 -30.597  31.993  1.00  1.04           H  
ATOM   3921 2HB  LYS A 268      38.713 -29.032  32.562  1.00  1.04           H  
ATOM   3922 1HG  LYS A 268      40.559 -28.965  34.196  1.00  1.04           H  
ATOM   3923 2HG  LYS A 268      41.096 -30.560  33.658  1.00  1.04           H  
ATOM   3924 1HD  LYS A 268      41.469 -29.676  31.385  1.00  1.04           H  
ATOM   3925 2HD  LYS A 268      40.940 -28.070  31.916  1.00  1.04           H  
ATOM   3926 1HE  LYS A 268      42.794 -28.001  33.545  1.00  1.04           H  
ATOM   3927 2HE  LYS A 268      43.313 -29.614  33.019  1.00  1.04           H  
ATOM   3928 1HZ  LYS A 268      44.583 -27.882  31.960  1.00  1.04           H  
ATOM   3929 2HZ  LYS A 268      43.703 -28.705  30.834  1.00  1.04           H  
ATOM   3930 3HZ  LYS A 268      43.222 -27.206  31.321  1.00  1.04           H  
ATOM   3931  N   LEU A 269      36.452 -31.590  32.659  1.00  1.28           N  
ATOM   3932  CA  LEU A 269      35.094 -31.694  32.127  1.00  1.28           C  
ATOM   3933  C   LEU A 269      34.013 -31.919  33.181  1.00  1.28           C  
ATOM   3934  O   LEU A 269      32.982 -31.235  33.160  1.00  1.28           O  
ATOM   3935  CB  LEU A 269      35.037 -32.850  31.125  1.00  1.28           C  
ATOM   3936  CG  LEU A 269      33.708 -33.177  30.512  1.00  1.28           C  
ATOM   3937  CD1 LEU A 269      33.185 -31.998  29.733  1.00  1.28           C  
ATOM   3938  CD2 LEU A 269      33.900 -34.354  29.622  1.00  1.28           C  
ATOM   3939  H   LEU A 269      37.143 -32.272  32.349  1.00  1.28           H  
ATOM   3940  HA  LEU A 269      34.871 -30.768  31.604  1.00  1.28           H  
ATOM   3941 1HB  LEU A 269      35.745 -32.648  30.323  1.00  1.28           H  
ATOM   3942 2HB  LEU A 269      35.363 -33.745  31.637  1.00  1.28           H  
ATOM   3943  HG  LEU A 269      32.990 -33.423  31.295  1.00  1.28           H  
ATOM   3944 1HD1 LEU A 269      32.224 -32.254  29.287  1.00  1.28           H  
ATOM   3945 2HD1 LEU A 269      33.060 -31.147  30.404  1.00  1.28           H  
ATOM   3946 3HD1 LEU A 269      33.893 -31.739  28.947  1.00  1.28           H  
ATOM   3947 1HD2 LEU A 269      32.957 -34.611  29.179  1.00  1.28           H  
ATOM   3948 2HD2 LEU A 269      34.617 -34.094  28.845  1.00  1.28           H  
ATOM   3949 3HD2 LEU A 269      34.279 -35.194  30.204  1.00  1.28           H  
ATOM   3950  N   ARG A 270      34.213 -32.884  34.078  1.00  1.57           N  
ATOM   3951  CA  ARG A 270      33.165 -33.177  35.054  1.00  1.57           C  
ATOM   3952  C   ARG A 270      33.642 -34.004  36.248  1.00  1.57           C  
ATOM   3953  O   ARG A 270      33.262 -33.712  37.384  1.00  1.57           O  
ATOM   3954  OXT ARG A 270      34.113 -35.119  36.047  1.00  1.57           O  
ATOM   3955  CB  ARG A 270      32.011 -33.909  34.369  1.00  1.57           C  
ATOM   3956  CG  ARG A 270      30.794 -34.158  35.241  1.00  1.57           C  
ATOM   3957  CD  ARG A 270      29.663 -34.720  34.449  1.00  1.57           C  
ATOM   3958  NE  ARG A 270      28.521 -35.042  35.289  1.00  1.57           N  
ATOM   3959  CZ  ARG A 270      27.517 -34.221  35.601  1.00  1.57           C  
ATOM   3960  NH1 ARG A 270      27.468 -32.984  35.142  1.00  1.57           N  
ATOM   3961  NH2 ARG A 270      26.583 -34.700  36.383  1.00  1.57           N  
ATOM   3962  H   ARG A 270      35.087 -33.419  34.051  1.00  1.57           H  
ATOM   3963  HA  ARG A 270      32.791 -32.226  35.433  1.00  1.57           H  
ATOM   3964 1HB  ARG A 270      31.668 -33.350  33.503  1.00  1.57           H  
ATOM   3965 2HB  ARG A 270      32.360 -34.881  34.007  1.00  1.57           H  
ATOM   3966 1HG  ARG A 270      31.046 -34.875  36.022  1.00  1.57           H  
ATOM   3967 2HG  ARG A 270      30.468 -33.222  35.693  1.00  1.57           H  
ATOM   3968 1HD  ARG A 270      29.346 -34.000  33.698  1.00  1.57           H  
ATOM   3969 2HD  ARG A 270      29.993 -35.637  33.957  1.00  1.57           H  
ATOM   3970  HE  ARG A 270      28.464 -35.982  35.702  1.00  1.57           H  
ATOM   3971 1HH1 ARG A 270      28.204 -32.639  34.540  1.00  1.57           H  
ATOM   3972 2HH1 ARG A 270      26.696 -32.383  35.394  1.00  1.57           H  
ATOM   3973 1HH2 ARG A 270      26.695 -35.675  36.705  1.00  1.57           H  
ATOM   3974 2HH2 ARG A 270      25.796 -34.137  36.660  1.00  1.57           H  
TER    3975
ENDMDL

REMARK ID 695756 MODEL 4 NDM-60
PFRMAT TS
TARGET NDM-60
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      -0.831   0.147  -2.232  1.00  7.97           N  
ATOM      2  CA  MET A   1       0.371   0.365  -1.438  1.00  7.97           C  
ATOM      3  C   MET A   1       0.208   1.556  -0.517  1.00  7.97           C  
ATOM      4  O   MET A   1      -0.091   2.664  -0.964  1.00  7.97           O  
ATOM      5  CB  MET A   1       1.580   0.587  -2.346  1.00  7.97           C  
ATOM      6  CG  MET A   1       2.901   0.783  -1.600  1.00  7.97           C  
ATOM      7  SD  MET A   1       4.311   0.995  -2.708  1.00  7.97           S  
ATOM      8  CE  MET A   1       4.501  -0.661  -3.350  1.00  7.97           C  
ATOM      9 1H   MET A   1      -0.932  -0.838  -2.431  1.00  7.97           H  
ATOM     10 2H   MET A   1      -1.633   0.470  -1.710  1.00  7.97           H  
ATOM     11 3H   MET A   1      -0.762   0.662  -3.097  1.00  7.97           H  
ATOM     12  HA  MET A   1       0.544  -0.515  -0.818  1.00  7.97           H  
ATOM     13 1HB  MET A   1       1.693  -0.261  -3.019  1.00  7.97           H  
ATOM     14 2HB  MET A   1       1.415   1.474  -2.958  1.00  7.97           H  
ATOM     15 1HG  MET A   1       2.828   1.666  -0.961  1.00  7.97           H  
ATOM     16 2HG  MET A   1       3.090  -0.077  -0.960  1.00  7.97           H  
ATOM     17 1HE  MET A   1       5.336  -0.686  -4.052  1.00  7.97           H  
ATOM     18 2HE  MET A   1       4.697  -1.351  -2.528  1.00  7.97           H  
ATOM     19 3HE  MET A   1       3.587  -0.960  -3.865  1.00  7.97           H  
ATOM     20  N   GLU A   2       0.409   1.335   0.774  1.00  7.25           N  
ATOM     21  CA  GLU A   2       0.329   2.436   1.723  1.00  7.25           C  
ATOM     22  C   GLU A   2       1.630   3.213   1.660  1.00  7.25           C  
ATOM     23  O   GLU A   2       2.706   2.616   1.636  1.00  7.25           O  
ATOM     24  CB  GLU A   2       0.082   1.919   3.141  1.00  7.25           C  
ATOM     25  CG  GLU A   2      -1.262   1.222   3.332  1.00  7.25           C  
ATOM     26  CD  GLU A   2      -1.495   0.749   4.753  1.00  7.25           C  
ATOM     27  OE1 GLU A   2      -0.631   0.941   5.577  1.00  7.25           O  
ATOM     28  OE2 GLU A   2      -2.540   0.196   5.009  1.00  7.25           O  
ATOM     29  H   GLU A   2       0.640   0.410   1.108  1.00  7.25           H  
ATOM     30  HA  GLU A   2      -0.487   3.101   1.436  1.00  7.25           H  
ATOM     31 1HB  GLU A   2       0.871   1.219   3.417  1.00  7.25           H  
ATOM     32 2HB  GLU A   2       0.124   2.751   3.842  1.00  7.25           H  
ATOM     33 1HG  GLU A   2      -2.058   1.913   3.057  1.00  7.25           H  
ATOM     34 2HG  GLU A   2      -1.312   0.368   2.658  1.00  7.25           H  
ATOM     35  N   LEU A   3       1.540   4.536   1.660  1.00  6.72           N  
ATOM     36  CA  LEU A   3       2.731   5.369   1.591  1.00  6.72           C  
ATOM     37  C   LEU A   3       2.819   6.453   2.667  1.00  6.72           C  
ATOM     38  O   LEU A   3       2.849   7.635   2.327  1.00  6.72           O  
ATOM     39  CB  LEU A   3       2.774   6.053   0.226  1.00  6.72           C  
ATOM     40  CG  LEU A   3       2.899   5.139  -0.986  1.00  6.72           C  
ATOM     41  CD1 LEU A   3       2.690   5.949  -2.244  1.00  6.72           C  
ATOM     42  CD2 LEU A   3       4.268   4.499  -0.976  1.00  6.72           C  
ATOM     43  H   LEU A   3       0.624   4.961   1.679  1.00  6.72           H  
ATOM     44  HA  LEU A   3       3.605   4.726   1.659  1.00  6.72           H  
ATOM     45 1HB  LEU A   3       1.872   6.651   0.104  1.00  6.72           H  
ATOM     46 2HB  LEU A   3       3.620   6.710   0.212  1.00  6.72           H  
ATOM     47  HG  LEU A   3       2.131   4.364  -0.955  1.00  6.72           H  
ATOM     48 1HD1 LEU A   3       2.776   5.294  -3.112  1.00  6.72           H  
ATOM     49 2HD1 LEU A   3       1.697   6.399  -2.227  1.00  6.72           H  
ATOM     50 3HD1 LEU A   3       3.442   6.733  -2.305  1.00  6.72           H  
ATOM     51 1HD2 LEU A   3       4.367   3.852  -1.840  1.00  6.72           H  
ATOM     52 2HD2 LEU A   3       5.033   5.275  -1.015  1.00  6.72           H  
ATOM     53 3HD2 LEU A   3       4.388   3.911  -0.065  1.00  6.72           H  
ATOM     54  N   PRO A   4       2.927   6.104   3.962  1.00  6.42           N  
ATOM     55  CA  PRO A   4       2.994   7.034   5.080  1.00  6.42           C  
ATOM     56  C   PRO A   4       4.242   7.904   5.017  1.00  6.42           C  
ATOM     57  O   PRO A   4       4.257   9.028   5.522  1.00  6.42           O  
ATOM     58  CB  PRO A   4       3.020   6.100   6.292  1.00  6.42           C  
ATOM     59  CG  PRO A   4       3.551   4.785   5.761  1.00  6.42           C  
ATOM     60  CD  PRO A   4       3.018   4.687   4.357  1.00  6.42           C  
ATOM     61  HA  PRO A   4       2.093   7.655   5.100  1.00  6.42           H  
ATOM     62 1HB  PRO A   4       3.663   6.527   7.077  1.00  6.42           H  
ATOM     63 2HB  PRO A   4       2.009   6.011   6.718  1.00  6.42           H  
ATOM     64 1HG  PRO A   4       4.653   4.780   5.801  1.00  6.42           H  
ATOM     65 2HG  PRO A   4       3.208   3.954   6.397  1.00  6.42           H  
ATOM     66 1HD  PRO A   4       3.730   4.123   3.747  1.00  6.42           H  
ATOM     67 2HD  PRO A   4       2.025   4.224   4.376  1.00  6.42           H  
ATOM     68  N   ASN A   5       5.257   7.424   4.291  1.00  6.30           N  
ATOM     69  CA  ASN A   5       6.522   8.130   4.139  1.00  6.30           C  
ATOM     70  C   ASN A   5       6.417   9.253   3.114  1.00  6.30           C  
ATOM     71  O   ASN A   5       7.336  10.059   2.960  1.00  6.30           O  
ATOM     72  CB  ASN A   5       7.595   7.147   3.739  1.00  6.30           C  
ATOM     73  CG  ASN A   5       7.921   6.183   4.849  1.00  6.30           C  
ATOM     74  OD1 ASN A   5       7.726   6.473   6.037  1.00  6.30           O  
ATOM     75  ND2 ASN A   5       8.414   5.029   4.483  1.00  6.30           N  
ATOM     76  H   ASN A   5       5.176   6.509   3.875  1.00  6.30           H  
ATOM     77  HA  ASN A   5       6.785   8.582   5.097  1.00  6.30           H  
ATOM     78 1HB  ASN A   5       7.260   6.584   2.866  1.00  6.30           H  
ATOM     79 2HB  ASN A   5       8.497   7.687   3.457  1.00  6.30           H  
ATOM     80 1HD2 ASN A   5       8.650   4.344   5.173  1.00  6.30           H  
ATOM     81 2HD2 ASN A   5       8.557   4.831   3.514  1.00  6.30           H  
ATOM     82  N   ILE A   6       5.294   9.289   2.407  1.00  6.49           N  
ATOM     83  CA  ILE A   6       4.992  10.314   1.435  1.00  6.49           C  
ATOM     84  C   ILE A   6       3.923  11.193   2.053  1.00  6.49           C  
ATOM     85  O   ILE A   6       4.033  12.421   2.082  1.00  6.49           O  
ATOM     86  CB  ILE A   6       4.472   9.717   0.119  1.00  6.49           C  
ATOM     87  CG1 ILE A   6       5.510   8.736  -0.466  1.00  6.49           C  
ATOM     88  CG2 ILE A   6       4.141  10.826  -0.863  1.00  6.49           C  
ATOM     89  CD1 ILE A   6       6.843   9.351  -0.761  1.00  6.49           C  
ATOM     90  H   ILE A   6       4.580   8.585   2.566  1.00  6.49           H  
ATOM     91  HA  ILE A   6       5.880  10.914   1.244  1.00  6.49           H  
ATOM     92  HB  ILE A   6       3.566   9.149   0.319  1.00  6.49           H  
ATOM     93 1HG1 ILE A   6       5.662   7.925   0.243  1.00  6.49           H  
ATOM     94 2HG1 ILE A   6       5.115   8.319  -1.391  1.00  6.49           H  
ATOM     95 1HG2 ILE A   6       3.755  10.390  -1.783  1.00  6.49           H  
ATOM     96 2HG2 ILE A   6       3.387  11.481  -0.426  1.00  6.49           H  
ATOM     97 3HG2 ILE A   6       5.040  11.401  -1.081  1.00  6.49           H  
ATOM     98 1HD1 ILE A   6       7.512   8.592  -1.167  1.00  6.49           H  
ATOM     99 2HD1 ILE A   6       6.722  10.154  -1.488  1.00  6.49           H  
ATOM    100 3HD1 ILE A   6       7.270   9.755   0.158  1.00  6.49           H  
ATOM    101  N   MET A   7       2.882  10.543   2.573  1.00  7.00           N  
ATOM    102  CA  MET A   7       1.738  11.250   3.113  1.00  7.00           C  
ATOM    103  C   MET A   7       2.087  12.130   4.307  1.00  7.00           C  
ATOM    104  O   MET A   7       1.581  13.249   4.400  1.00  7.00           O  
ATOM    105  CB  MET A   7       0.667  10.238   3.492  1.00  7.00           C  
ATOM    106  CG  MET A   7      -0.006   9.565   2.294  1.00  7.00           C  
ATOM    107  SD  MET A   7      -1.421   8.531   2.755  1.00  7.00           S  
ATOM    108  CE  MET A   7      -0.616   7.076   3.424  1.00  7.00           C  
ATOM    109  H   MET A   7       2.865   9.526   2.551  1.00  7.00           H  
ATOM    110  HA  MET A   7       1.345  11.897   2.330  1.00  7.00           H  
ATOM    111 1HB  MET A   7       1.111   9.466   4.101  1.00  7.00           H  
ATOM    112 2HB  MET A   7      -0.103  10.725   4.089  1.00  7.00           H  
ATOM    113 1HG  MET A   7      -0.351  10.329   1.599  1.00  7.00           H  
ATOM    114 2HG  MET A   7       0.722   8.941   1.774  1.00  7.00           H  
ATOM    115 1HE  MET A   7      -1.368   6.357   3.747  1.00  7.00           H  
ATOM    116 2HE  MET A   7      -0.001   6.636   2.662  1.00  7.00           H  
ATOM    117 3HE  MET A   7      -0.005   7.360   4.270  1.00  7.00           H  
ATOM    118  N   HIS A   8       2.970  11.677   5.209  1.00  7.71           N  
ATOM    119  CA  HIS A   8       3.323  12.544   6.322  1.00  7.71           C  
ATOM    120  C   HIS A   8       3.946  13.863   5.842  1.00  7.71           C  
ATOM    121  O   HIS A   8       3.420  14.909   6.211  1.00  7.71           O  
ATOM    122  CB  HIS A   8       4.152  11.835   7.401  1.00  7.71           C  
ATOM    123  CG  HIS A   8       4.674  12.785   8.458  1.00  7.71           C  
ATOM    124  ND1 HIS A   8       3.882  13.291   9.468  1.00  7.71           N  
ATOM    125  CD2 HIS A   8       5.904  13.328   8.637  1.00  7.71           C  
ATOM    126  CE1 HIS A   8       4.605  14.102  10.226  1.00  7.71           C  
ATOM    127  NE2 HIS A   8       5.834  14.140   9.744  1.00  7.71           N  
ATOM    128  H   HIS A   8       3.382  10.746   5.145  1.00  7.71           H  
ATOM    129  HA  HIS A   8       2.401  12.826   6.828  1.00  7.71           H  
ATOM    130 1HB  HIS A   8       3.487  11.141   7.917  1.00  7.71           H  
ATOM    131 2HB  HIS A   8       4.935  11.223   6.996  1.00  7.71           H  
ATOM    132  HD1 HIS A   8       2.912  13.096   9.614  1.00  7.71           H  
ATOM    133  HD2 HIS A   8       6.842  13.231   8.090  1.00  7.71           H  
ATOM    134  HE1 HIS A   8       4.159  14.607  11.083  1.00  7.71           H  
ATOM    135  N   PRO A   9       5.071  13.891   5.078  1.00  8.43           N  
ATOM    136  CA  PRO A   9       5.629  15.098   4.488  1.00  8.43           C  
ATOM    137  C   PRO A   9       4.602  15.940   3.739  1.00  8.43           C  
ATOM    138  O   PRO A   9       4.633  17.167   3.827  1.00  8.43           O  
ATOM    139  CB  PRO A   9       6.675  14.529   3.532  1.00  8.43           C  
ATOM    140  CG  PRO A   9       7.135  13.274   4.206  1.00  8.43           C  
ATOM    141  CD  PRO A   9       5.903  12.687   4.833  1.00  8.43           C  
ATOM    142  HA  PRO A   9       6.112  15.687   5.279  1.00  8.43           H  
ATOM    143 1HB  PRO A   9       6.212  14.331   2.550  1.00  8.43           H  
ATOM    144 2HB  PRO A   9       7.479  15.259   3.371  1.00  8.43           H  
ATOM    145 1HG  PRO A   9       7.581  12.593   3.463  1.00  8.43           H  
ATOM    146 2HG  PRO A   9       7.918  13.501   4.940  1.00  8.43           H  
ATOM    147 1HD  PRO A   9       5.432  11.977   4.178  1.00  8.43           H  
ATOM    148 2HD  PRO A   9       6.253  12.242   5.738  1.00  8.43           H  
ATOM    149  N   VAL A  10       3.636  15.312   3.063  1.00  8.95           N  
ATOM    150  CA  VAL A  10       2.634  16.125   2.390  1.00  8.95           C  
ATOM    151  C   VAL A  10       1.785  16.861   3.415  1.00  8.95           C  
ATOM    152  O   VAL A  10       1.560  18.074   3.298  1.00  8.95           O  
ATOM    153  CB  VAL A  10       1.741  15.262   1.480  1.00  8.95           C  
ATOM    154  CG1 VAL A  10       0.577  16.089   0.958  1.00  8.95           C  
ATOM    155  CG2 VAL A  10       2.567  14.752   0.298  1.00  8.95           C  
ATOM    156  H   VAL A  10       3.616  14.294   2.964  1.00  8.95           H  
ATOM    157  HA  VAL A  10       3.144  16.859   1.768  1.00  8.95           H  
ATOM    158  HB  VAL A  10       1.346  14.425   2.053  1.00  8.95           H  
ATOM    159 1HG1 VAL A  10      -0.049  15.469   0.318  1.00  8.95           H  
ATOM    160 2HG1 VAL A  10      -0.015  16.456   1.798  1.00  8.95           H  
ATOM    161 3HG1 VAL A  10       0.958  16.934   0.386  1.00  8.95           H  
ATOM    162 1HG2 VAL A  10       1.942  14.136  -0.344  1.00  8.95           H  
ATOM    163 2HG2 VAL A  10       2.948  15.600  -0.267  1.00  8.95           H  
ATOM    164 3HG2 VAL A  10       3.397  14.170   0.655  1.00  8.95           H  
ATOM    165  N   ALA A  11       1.318  16.139   4.431  1.00  9.11           N  
ATOM    166  CA  ALA A  11       0.513  16.722   5.491  1.00  9.11           C  
ATOM    167  C   ALA A  11       1.287  17.798   6.248  1.00  9.11           C  
ATOM    168  O   ALA A  11       0.741  18.844   6.624  1.00  9.11           O  
ATOM    169  CB  ALA A  11       0.069  15.633   6.444  1.00  9.11           C  
ATOM    170  H   ALA A  11       1.534  15.140   4.474  1.00  9.11           H  
ATOM    171  HA  ALA A  11      -0.362  17.185   5.035  1.00  9.11           H  
ATOM    172 1HB  ALA A  11      -0.554  16.059   7.225  1.00  9.11           H  
ATOM    173 2HB  ALA A  11      -0.494  14.879   5.892  1.00  9.11           H  
ATOM    174 3HB  ALA A  11       0.947  15.169   6.891  1.00  9.11           H  
ATOM    175  N   LYS A  12       2.579  17.547   6.463  1.00  8.98           N  
ATOM    176  CA  LYS A  12       3.447  18.463   7.182  1.00  8.98           C  
ATOM    177  C   LYS A  12       3.569  19.777   6.430  1.00  8.98           C  
ATOM    178  O   LYS A  12       3.369  20.854   7.002  1.00  8.98           O  
ATOM    179  CB  LYS A  12       4.817  17.815   7.380  1.00  8.98           C  
ATOM    180  CG  LYS A  12       5.826  18.631   8.156  1.00  8.98           C  
ATOM    181  CD  LYS A  12       7.118  17.837   8.348  1.00  8.98           C  
ATOM    182  CE  LYS A  12       8.163  18.643   9.108  1.00  8.98           C  
ATOM    183  NZ  LYS A  12       9.423  17.874   9.302  1.00  8.98           N  
ATOM    184  H   LYS A  12       2.966  16.662   6.142  1.00  8.98           H  
ATOM    185  HA  LYS A  12       3.006  18.669   8.156  1.00  8.98           H  
ATOM    186 1HB  LYS A  12       4.695  16.848   7.878  1.00  8.98           H  
ATOM    187 2HB  LYS A  12       5.250  17.618   6.406  1.00  8.98           H  
ATOM    188 1HG  LYS A  12       6.046  19.549   7.606  1.00  8.98           H  
ATOM    189 2HG  LYS A  12       5.416  18.894   9.129  1.00  8.98           H  
ATOM    190 1HD  LYS A  12       6.898  16.919   8.904  1.00  8.98           H  
ATOM    191 2HD  LYS A  12       7.518  17.559   7.373  1.00  8.98           H  
ATOM    192 1HE  LYS A  12       8.385  19.552   8.552  1.00  8.98           H  
ATOM    193 2HE  LYS A  12       7.762  18.914  10.084  1.00  8.98           H  
ATOM    194 1HZ  LYS A  12      10.089  18.439   9.810  1.00  8.98           H  
ATOM    195 2HZ  LYS A  12       9.224  17.032   9.828  1.00  8.98           H  
ATOM    196 3HZ  LYS A  12       9.809  17.626   8.403  1.00  8.98           H  
ATOM    197  N   LEU A  13       3.878  19.685   5.139  1.00  8.76           N  
ATOM    198  CA  LEU A  13       4.025  20.856   4.298  1.00  8.76           C  
ATOM    199  C   LEU A  13       2.701  21.580   4.108  1.00  8.76           C  
ATOM    200  O   LEU A  13       2.656  22.813   4.106  1.00  8.76           O  
ATOM    201  CB  LEU A  13       4.602  20.434   2.953  1.00  8.76           C  
ATOM    202  CG  LEU A  13       6.051  19.945   3.014  1.00  8.76           C  
ATOM    203  CD1 LEU A  13       6.447  19.380   1.663  1.00  8.76           C  
ATOM    204  CD2 LEU A  13       6.949  21.100   3.427  1.00  8.76           C  
ATOM    205  H   LEU A  13       4.032  18.766   4.722  1.00  8.76           H  
ATOM    206  HA  LEU A  13       4.725  21.535   4.779  1.00  8.76           H  
ATOM    207 1HB  LEU A  13       3.993  19.614   2.561  1.00  8.76           H  
ATOM    208 2HB  LEU A  13       4.547  21.271   2.262  1.00  8.76           H  
ATOM    209  HG  LEU A  13       6.137  19.148   3.751  1.00  8.76           H  
ATOM    210 1HD1 LEU A  13       7.474  19.019   1.706  1.00  8.76           H  
ATOM    211 2HD1 LEU A  13       5.780  18.550   1.415  1.00  8.76           H  
ATOM    212 3HD1 LEU A  13       6.365  20.155   0.904  1.00  8.76           H  
ATOM    213 1HD2 LEU A  13       7.982  20.754   3.480  1.00  8.76           H  
ATOM    214 2HD2 LEU A  13       6.872  21.903   2.695  1.00  8.76           H  
ATOM    215 3HD2 LEU A  13       6.638  21.467   4.405  1.00  8.76           H  
ATOM    216  N   SER A  14       1.607  20.820   3.994  1.00  8.57           N  
ATOM    217  CA  SER A  14       0.294  21.414   3.823  1.00  8.57           C  
ATOM    218  C   SER A  14      -0.054  22.236   5.058  1.00  8.57           C  
ATOM    219  O   SER A  14      -0.558  23.358   4.947  1.00  8.57           O  
ATOM    220  CB  SER A  14      -0.738  20.323   3.616  1.00  8.57           C  
ATOM    221  OG  SER A  14      -0.490  19.619   2.425  1.00  8.57           O  
ATOM    222  H   SER A  14       1.685  19.804   3.983  1.00  8.57           H  
ATOM    223  HA  SER A  14       0.312  22.072   2.954  1.00  8.57           H  
ATOM    224 1HB  SER A  14      -0.712  19.636   4.458  1.00  8.57           H  
ATOM    225 2HB  SER A  14      -1.731  20.764   3.583  1.00  8.57           H  
ATOM    226  HG  SER A  14       0.376  19.173   2.572  1.00  8.57           H  
ATOM    227  N   THR A  15       0.266  21.690   6.236  1.00  8.35           N  
ATOM    228  CA  THR A  15       0.021  22.368   7.493  1.00  8.35           C  
ATOM    229  C   THR A  15       0.875  23.622   7.590  1.00  8.35           C  
ATOM    230  O   THR A  15       0.384  24.682   7.987  1.00  8.35           O  
ATOM    231  CB  THR A  15       0.331  21.455   8.685  1.00  8.35           C  
ATOM    232  OG1 THR A  15      -0.508  20.290   8.629  1.00  8.35           O  
ATOM    233  CG2 THR A  15       0.081  22.209   9.982  1.00  8.35           C  
ATOM    234  H   THR A  15       0.662  20.751   6.267  1.00  8.35           H  
ATOM    235  HA  THR A  15      -1.027  22.659   7.536  1.00  8.35           H  
ATOM    236  HB  THR A  15       1.373  21.140   8.644  1.00  8.35           H  
ATOM    237  HG1 THR A  15      -0.215  19.731   7.868  1.00  8.35           H  
ATOM    238 1HG2 THR A  15       0.303  21.559  10.826  1.00  8.35           H  
ATOM    239 2HG2 THR A  15       0.726  23.088  10.018  1.00  8.35           H  
ATOM    240 3HG2 THR A  15      -0.961  22.521  10.026  1.00  8.35           H  
ATOM    241  N   ALA A  16       2.159  23.506   7.222  1.00  8.25           N  
ATOM    242  CA  ALA A  16       3.064  24.644   7.273  1.00  8.25           C  
ATOM    243  C   ALA A  16       2.556  25.770   6.382  1.00  8.25           C  
ATOM    244  O   ALA A  16       2.578  26.940   6.778  1.00  8.25           O  
ATOM    245  CB  ALA A  16       4.451  24.219   6.831  1.00  8.25           C  
ATOM    246  H   ALA A  16       2.518  22.598   6.927  1.00  8.25           H  
ATOM    247  HA  ALA A  16       3.102  25.006   8.298  1.00  8.25           H  
ATOM    248 1HB  ALA A  16       5.128  25.068   6.887  1.00  8.25           H  
ATOM    249 2HB  ALA A  16       4.809  23.420   7.480  1.00  8.25           H  
ATOM    250 3HB  ALA A  16       4.406  23.858   5.806  1.00  8.25           H  
ATOM    251  N   LEU A  17       2.040  25.415   5.203  1.00  8.44           N  
ATOM    252  CA  LEU A  17       1.474  26.410   4.316  1.00  8.44           C  
ATOM    253  C   LEU A  17       0.270  27.054   4.952  1.00  8.44           C  
ATOM    254  O   LEU A  17       0.156  28.277   4.964  1.00  8.44           O  
ATOM    255  CB  LEU A  17       1.071  25.827   2.968  1.00  8.44           C  
ATOM    256  CG  LEU A  17       0.376  26.849   2.052  1.00  8.44           C  
ATOM    257  CD1 LEU A  17       1.312  28.020   1.789  1.00  8.44           C  
ATOM    258  CD2 LEU A  17      -0.034  26.178   0.761  1.00  8.44           C  
ATOM    259  H   LEU A  17       2.065  24.439   4.909  1.00  8.44           H  
ATOM    260  HA  LEU A  17       2.223  27.179   4.143  1.00  8.44           H  
ATOM    261 1HB  LEU A  17       1.958  25.450   2.466  1.00  8.44           H  
ATOM    262 2HB  LEU A  17       0.387  24.995   3.136  1.00  8.44           H  
ATOM    263  HG  LEU A  17      -0.507  27.229   2.554  1.00  8.44           H  
ATOM    264 1HD1 LEU A  17       0.810  28.750   1.154  1.00  8.44           H  
ATOM    265 2HD1 LEU A  17       1.581  28.488   2.734  1.00  8.44           H  
ATOM    266 3HD1 LEU A  17       2.212  27.663   1.291  1.00  8.44           H  
ATOM    267 1HD2 LEU A  17      -0.538  26.903   0.120  1.00  8.44           H  
ATOM    268 2HD2 LEU A  17       0.850  25.794   0.253  1.00  8.44           H  
ATOM    269 3HD2 LEU A  17      -0.713  25.354   0.983  1.00  8.44           H  
ATOM    270  N   ALA A  18      -0.637  26.243   5.486  1.00  8.78           N  
ATOM    271  CA  ALA A  18      -1.827  26.803   6.085  1.00  8.78           C  
ATOM    272  C   ALA A  18      -1.458  27.773   7.198  1.00  8.78           C  
ATOM    273  O   ALA A  18      -2.054  28.848   7.309  1.00  8.78           O  
ATOM    274  CB  ALA A  18      -2.694  25.690   6.632  1.00  8.78           C  
ATOM    275  H   ALA A  18      -0.509  25.232   5.453  1.00  8.78           H  
ATOM    276  HA  ALA A  18      -2.372  27.349   5.319  1.00  8.78           H  
ATOM    277 1HB  ALA A  18      -3.598  26.110   7.068  1.00  8.78           H  
ATOM    278 2HB  ALA A  18      -2.958  25.008   5.824  1.00  8.78           H  
ATOM    279 3HB  ALA A  18      -2.140  25.147   7.397  1.00  8.78           H  
ATOM    280  N   ALA A  19      -0.446  27.425   7.999  1.00  9.16           N  
ATOM    281  CA  ALA A  19      -0.005  28.312   9.060  1.00  9.16           C  
ATOM    282  C   ALA A  19       0.527  29.615   8.479  1.00  9.16           C  
ATOM    283  O   ALA A  19       0.225  30.699   8.979  1.00  9.16           O  
ATOM    284  CB  ALA A  19       1.067  27.637   9.891  1.00  9.16           C  
ATOM    285  H   ALA A  19       0.008  26.519   7.877  1.00  9.16           H  
ATOM    286  HA  ALA A  19      -0.861  28.539   9.691  1.00  9.16           H  
ATOM    287 1HB  ALA A  19       1.377  28.301  10.695  1.00  9.16           H  
ATOM    288 2HB  ALA A  19       0.669  26.712  10.309  1.00  9.16           H  
ATOM    289 3HB  ALA A  19       1.922  27.407   9.256  1.00  9.16           H  
ATOM    290  N   ALA A  20       1.287  29.525   7.385  1.00  9.57           N  
ATOM    291  CA  ALA A  20       1.824  30.719   6.750  1.00  9.57           C  
ATOM    292  C   ALA A  20       0.704  31.625   6.260  1.00  9.57           C  
ATOM    293  O   ALA A  20       0.783  32.857   6.372  1.00  9.57           O  
ATOM    294  CB  ALA A  20       2.717  30.330   5.585  1.00  9.57           C  
ATOM    295  H   ALA A  20       1.525  28.608   7.002  1.00  9.57           H  
ATOM    296  HA  ALA A  20       2.408  31.264   7.491  1.00  9.57           H  
ATOM    297 1HB  ALA A  20       3.133  31.225   5.129  1.00  9.57           H  
ATOM    298 2HB  ALA A  20       3.524  29.692   5.946  1.00  9.57           H  
ATOM    299 3HB  ALA A  20       2.135  29.790   4.848  1.00  9.57           H  
ATOM    300  N   LEU A  21      -0.349  31.011   5.716  1.00  9.99           N  
ATOM    301  CA  LEU A  21      -1.471  31.762   5.182  1.00  9.99           C  
ATOM    302  C   LEU A  21      -2.248  32.435   6.309  1.00  9.99           C  
ATOM    303  O   LEU A  21      -2.646  33.598   6.191  1.00  9.99           O  
ATOM    304  CB  LEU A  21      -2.367  30.822   4.377  1.00  9.99           C  
ATOM    305  CG  LEU A  21      -1.719  30.265   3.082  1.00  9.99           C  
ATOM    306  CD1 LEU A  21      -2.628  29.213   2.474  1.00  9.99           C  
ATOM    307  CD2 LEU A  21      -1.455  31.391   2.120  1.00  9.99           C  
ATOM    308  H   LEU A  21      -0.343  29.991   5.644  1.00  9.99           H  
ATOM    309  HA  LEU A  21      -1.086  32.532   4.518  1.00  9.99           H  
ATOM    310 1HB  LEU A  21      -2.630  29.975   5.006  1.00  9.99           H  
ATOM    311 2HB  LEU A  21      -3.278  31.348   4.105  1.00  9.99           H  
ATOM    312  HG  LEU A  21      -0.780  29.793   3.326  1.00  9.99           H  
ATOM    313 1HD1 LEU A  21      -2.165  28.812   1.573  1.00  9.99           H  
ATOM    314 2HD1 LEU A  21      -2.781  28.410   3.190  1.00  9.99           H  
ATOM    315 3HD1 LEU A  21      -3.585  29.663   2.220  1.00  9.99           H  
ATOM    316 1HD2 LEU A  21      -0.988  30.991   1.218  1.00  9.99           H  
ATOM    317 2HD2 LEU A  21      -2.394  31.878   1.859  1.00  9.99           H  
ATOM    318 3HD2 LEU A  21      -0.786  32.115   2.586  1.00  9.99           H  
ATOM    319  N   MET A  22      -2.408  31.725   7.429  1.00 10.37           N  
ATOM    320  CA  MET A  22      -3.086  32.254   8.607  1.00 10.37           C  
ATOM    321  C   MET A  22      -2.365  33.474   9.131  1.00 10.37           C  
ATOM    322  O   MET A  22      -2.963  34.538   9.337  1.00 10.37           O  
ATOM    323  CB  MET A  22      -3.103  31.193   9.698  1.00 10.37           C  
ATOM    324  CG  MET A  22      -3.693  31.616  11.017  1.00 10.37           C  
ATOM    325  SD  MET A  22      -3.423  30.352  12.261  1.00 10.37           S  
ATOM    326  CE  MET A  22      -1.635  30.488  12.433  1.00 10.37           C  
ATOM    327  H   MET A  22      -2.069  30.762   7.454  1.00 10.37           H  
ATOM    328  HA  MET A  22      -4.101  32.539   8.335  1.00 10.37           H  
ATOM    329 1HB  MET A  22      -3.650  30.322   9.341  1.00 10.37           H  
ATOM    330 2HB  MET A  22      -2.089  30.868   9.893  1.00 10.37           H  
ATOM    331 1HG  MET A  22      -3.224  32.542  11.353  1.00 10.37           H  
ATOM    332 2HG  MET A  22      -4.764  31.785  10.914  1.00 10.37           H  
ATOM    333 1HE  MET A  22      -1.281  29.769  13.171  1.00 10.37           H  
ATOM    334 2HE  MET A  22      -1.158  30.288  11.471  1.00 10.37           H  
ATOM    335 3HE  MET A  22      -1.381  31.496  12.758  1.00 10.37           H  
ATOM    336  N   LEU A  23      -1.059  33.322   9.318  1.00 10.69           N  
ATOM    337  CA  LEU A  23      -0.246  34.387   9.853  1.00 10.69           C  
ATOM    338  C   LEU A  23      -0.225  35.576   8.911  1.00 10.69           C  
ATOM    339  O   LEU A  23      -0.293  36.722   9.359  1.00 10.69           O  
ATOM    340  CB  LEU A  23       1.159  33.856  10.098  1.00 10.69           C  
ATOM    341  CG  LEU A  23       1.248  32.823  11.222  1.00 10.69           C  
ATOM    342  CD1 LEU A  23       2.630  32.213  11.241  1.00 10.69           C  
ATOM    343  CD2 LEU A  23       0.913  33.492  12.540  1.00 10.69           C  
ATOM    344  H   LEU A  23      -0.622  32.423   9.107  1.00 10.69           H  
ATOM    345  HA  LEU A  23      -0.673  34.701  10.802  1.00 10.69           H  
ATOM    346 1HB  LEU A  23       1.513  33.382   9.179  1.00 10.69           H  
ATOM    347 2HB  LEU A  23       1.817  34.689  10.338  1.00 10.69           H  
ATOM    348  HG  LEU A  23       0.537  32.030  11.038  1.00 10.69           H  
ATOM    349 1HD1 LEU A  23       2.687  31.467  12.032  1.00 10.69           H  
ATOM    350 2HD1 LEU A  23       2.821  31.736  10.277  1.00 10.69           H  
ATOM    351 3HD1 LEU A  23       3.371  32.990  11.418  1.00 10.69           H  
ATOM    352 1HD2 LEU A  23       0.964  32.756  13.342  1.00 10.69           H  
ATOM    353 2HD2 LEU A  23       1.626  34.293  12.735  1.00 10.69           H  
ATOM    354 3HD2 LEU A  23      -0.095  33.906  12.489  1.00 10.69           H  
ATOM    355  N   SER A  24      -0.187  35.318   7.600  1.00 10.91           N  
ATOM    356  CA  SER A  24      -0.202  36.405   6.641  1.00 10.91           C  
ATOM    357  C   SER A  24      -1.536  37.143   6.731  1.00 10.91           C  
ATOM    358  O   SER A  24      -1.574  38.370   6.778  1.00 10.91           O  
ATOM    359  CB  SER A  24      -0.003  35.861   5.241  1.00 10.91           C  
ATOM    360  OG  SER A  24       1.268  35.272   5.106  1.00 10.91           O  
ATOM    361  H   SER A  24      -0.106  34.361   7.257  1.00 10.91           H  
ATOM    362  HA  SER A  24       0.603  37.100   6.880  1.00 10.91           H  
ATOM    363 1HB  SER A  24      -0.771  35.120   5.027  1.00 10.91           H  
ATOM    364 2HB  SER A  24      -0.114  36.667   4.520  1.00 10.91           H  
ATOM    365  HG  SER A  24       1.240  34.456   5.661  1.00 10.91           H  
ATOM    366  N   GLY A  25      -2.638  36.392   6.827  1.00 10.99           N  
ATOM    367  CA  GLY A  25      -3.976  36.965   6.935  1.00 10.99           C  
ATOM    368  C   GLY A  25      -4.129  37.843   8.172  1.00 10.99           C  
ATOM    369  O   GLY A  25      -4.832  38.852   8.148  1.00 10.99           O  
ATOM    370  H   GLY A  25      -2.554  35.377   6.788  1.00 10.99           H  
ATOM    371 1HA  GLY A  25      -4.195  37.546   6.040  1.00 10.99           H  
ATOM    372 2HA  GLY A  25      -4.702  36.154   6.977  1.00 10.99           H  
ATOM    373  N   CYS A  26      -3.429  37.468   9.240  1.00 10.96           N  
ATOM    374  CA  CYS A  26      -3.464  38.173  10.510  1.00 10.96           C  
ATOM    375  C   CYS A  26      -2.482  39.349  10.582  1.00 10.96           C  
ATOM    376  O   CYS A  26      -2.382  40.012  11.618  1.00 10.96           O  
ATOM    377  CB  CYS A  26      -3.153  37.199  11.641  1.00 10.96           C  
ATOM    378  SG  CYS A  26      -4.381  35.877  11.815  1.00 10.96           S  
ATOM    379  H   CYS A  26      -2.890  36.603   9.183  1.00 10.96           H  
ATOM    380  HA  CYS A  26      -4.471  38.560  10.652  1.00 10.96           H  
ATOM    381 1HB  CYS A  26      -2.179  36.740  11.464  1.00 10.96           H  
ATOM    382 2HB  CYS A  26      -3.103  37.742  12.582  1.00 10.96           H  
ATOM    383  HG  CYS A  26      -3.998  35.222  10.685  1.00 10.96           H  
ATOM    384  N   MET A  27      -1.743  39.611   9.502  1.00 10.84           N  
ATOM    385  CA  MET A  27      -0.782  40.700   9.486  1.00 10.84           C  
ATOM    386  C   MET A  27      -1.546  42.010   9.688  1.00 10.84           C  
ATOM    387  O   MET A  27      -2.472  42.288   8.930  1.00 10.84           O  
ATOM    388  CB  MET A  27      -0.032  40.715   8.148  1.00 10.84           C  
ATOM    389  CG  MET A  27       1.084  41.753   8.037  1.00 10.84           C  
ATOM    390  SD  MET A  27       1.891  41.770   6.432  1.00 10.84           S  
ATOM    391  CE  MET A  27       0.611  42.498   5.411  1.00 10.84           C  
ATOM    392  H   MET A  27      -1.846  39.048   8.656  1.00 10.84           H  
ATOM    393  HA  MET A  27      -0.080  40.530  10.294  1.00 10.84           H  
ATOM    394 1HB  MET A  27       0.408  39.729   7.978  1.00 10.84           H  
ATOM    395 2HB  MET A  27      -0.746  40.886   7.337  1.00 10.84           H  
ATOM    396 1HG  MET A  27       0.683  42.736   8.225  1.00 10.84           H  
ATOM    397 2HG  MET A  27       1.840  41.540   8.789  1.00 10.84           H  
ATOM    398 1HE  MET A  27       0.964  42.579   4.382  1.00 10.84           H  
ATOM    399 2HE  MET A  27      -0.271  41.865   5.435  1.00 10.84           H  
ATOM    400 3HE  MET A  27       0.357  43.487   5.783  1.00 10.84           H  
ATOM    401  N   PRO A  28      -1.148  42.894  10.626  1.00 10.64           N  
ATOM    402  CA  PRO A  28      -1.854  44.120  10.962  1.00 10.64           C  
ATOM    403  C   PRO A  28      -1.989  45.078   9.786  1.00 10.64           C  
ATOM    404  O   PRO A  28      -2.894  45.909   9.754  1.00 10.64           O  
ATOM    405  CB  PRO A  28      -1.002  44.712  12.089  1.00 10.64           C  
ATOM    406  CG  PRO A  28       0.364  44.090  11.916  1.00 10.64           C  
ATOM    407  CD  PRO A  28       0.091  42.692  11.401  1.00 10.64           C  
ATOM    408  HA  PRO A  28      -2.842  43.836  11.342  1.00 10.64           H  
ATOM    409 1HB  PRO A  28      -0.984  45.809  12.006  1.00 10.64           H  
ATOM    410 2HB  PRO A  28      -1.456  44.472  13.060  1.00 10.64           H  
ATOM    411 1HG  PRO A  28       0.963  44.691  11.214  1.00 10.64           H  
ATOM    412 2HG  PRO A  28       0.904  44.093  12.875  1.00 10.64           H  
ATOM    413 1HD  PRO A  28       0.932  42.396  10.782  1.00 10.64           H  
ATOM    414 2HD  PRO A  28      -0.093  41.989  12.232  1.00 10.64           H  
ATOM    415  N   GLY A  29      -1.128  44.938   8.783  1.00 10.36           N  
ATOM    416  CA  GLY A  29      -1.193  45.784   7.600  1.00 10.36           C  
ATOM    417  C   GLY A  29      -2.506  45.586   6.824  1.00 10.36           C  
ATOM    418  O   GLY A  29      -2.883  46.443   6.017  1.00 10.36           O  
ATOM    419  H   GLY A  29      -0.407  44.240   8.840  1.00 10.36           H  
ATOM    420 1HA  GLY A  29      -1.097  46.828   7.899  1.00 10.36           H  
ATOM    421 2HA  GLY A  29      -0.349  45.559   6.951  1.00 10.36           H  
ATOM    422  N   GLU A  30      -3.195  44.460   7.085  1.00 10.01           N  
ATOM    423  CA  GLU A  30      -4.452  44.107   6.441  1.00 10.01           C  
ATOM    424  C   GLU A  30      -5.676  44.568   7.243  1.00 10.01           C  
ATOM    425  O   GLU A  30      -6.813  44.319   6.843  1.00 10.01           O  
ATOM    426  CB  GLU A  30      -4.527  42.596   6.230  1.00 10.01           C  
ATOM    427  CG  GLU A  30      -3.416  42.025   5.349  1.00 10.01           C  
ATOM    428  CD  GLU A  30      -3.416  42.545   3.932  1.00 10.01           C  
ATOM    429  OE1 GLU A  30      -4.461  42.585   3.327  1.00 10.01           O  
ATOM    430  OE2 GLU A  30      -2.362  42.898   3.454  1.00 10.01           O  
ATOM    431  H   GLU A  30      -2.831  43.802   7.774  1.00 10.01           H  
ATOM    432  HA  GLU A  30      -4.483  44.591   5.467  1.00 10.01           H  
ATOM    433 1HB  GLU A  30      -4.483  42.089   7.198  1.00 10.01           H  
ATOM    434 2HB  GLU A  30      -5.482  42.343   5.773  1.00 10.01           H  
ATOM    435 1HG  GLU A  30      -2.474  42.284   5.817  1.00 10.01           H  
ATOM    436 2HG  GLU A  30      -3.493  40.937   5.340  1.00 10.01           H  
ATOM    437  N   ILE A  31      -5.462  45.233   8.377  1.00  9.59           N  
ATOM    438  CA  ILE A  31      -6.580  45.714   9.182  1.00  9.59           C  
ATOM    439  C   ILE A  31      -7.256  46.882   8.492  1.00  9.59           C  
ATOM    440  O   ILE A  31      -6.599  47.779   7.957  1.00  9.59           O  
ATOM    441  CB  ILE A  31      -6.150  46.095  10.609  1.00  9.59           C  
ATOM    442  CG1 ILE A  31      -5.700  44.831  11.345  1.00  9.59           C  
ATOM    443  CG2 ILE A  31      -7.298  46.801  11.362  1.00  9.59           C  
ATOM    444  CD1 ILE A  31      -5.020  45.106  12.661  1.00  9.59           C  
ATOM    445  H   ILE A  31      -4.512  45.424   8.695  1.00  9.59           H  
ATOM    446  HA  ILE A  31      -7.311  44.914   9.266  1.00  9.59           H  
ATOM    447  HB  ILE A  31      -5.286  46.763  10.558  1.00  9.59           H  
ATOM    448 1HG1 ILE A  31      -6.565  44.200  11.533  1.00  9.59           H  
ATOM    449 2HG1 ILE A  31      -5.016  44.284  10.698  1.00  9.59           H  
ATOM    450 1HG2 ILE A  31      -6.961  47.059  12.363  1.00  9.59           H  
ATOM    451 2HG2 ILE A  31      -7.579  47.712  10.835  1.00  9.59           H  
ATOM    452 3HG2 ILE A  31      -8.161  46.147  11.431  1.00  9.59           H  
ATOM    453 1HD1 ILE A  31      -4.722  44.162  13.121  1.00  9.59           H  
ATOM    454 2HD1 ILE A  31      -4.134  45.721  12.484  1.00  9.59           H  
ATOM    455 3HD1 ILE A  31      -5.704  45.634  13.322  1.00  9.59           H  
ATOM    456  N   ARG A  32      -8.584  46.856   8.482  1.00  9.10           N  
ATOM    457  CA  ARG A  32      -9.338  47.901   7.822  1.00  9.10           C  
ATOM    458  C   ARG A  32     -10.376  48.500   8.780  1.00  9.10           C  
ATOM    459  O   ARG A  32     -10.819  47.829   9.721  1.00  9.10           O  
ATOM    460  CB  ARG A  32      -9.996  47.323   6.564  1.00  9.10           C  
ATOM    461  CG  ARG A  32      -8.984  46.850   5.508  1.00  9.10           C  
ATOM    462  CD  ARG A  32      -8.254  48.003   4.899  1.00  9.10           C  
ATOM    463  NE  ARG A  32      -7.324  47.584   3.856  1.00  9.10           N  
ATOM    464  CZ  ARG A  32      -6.013  47.268   4.049  1.00  9.10           C  
ATOM    465  NH1 ARG A  32      -5.457  47.338   5.244  1.00  9.10           N  
ATOM    466  NH2 ARG A  32      -5.281  46.891   3.012  1.00  9.10           N  
ATOM    467  H   ARG A  32      -9.061  46.090   8.921  1.00  9.10           H  
ATOM    468  HA  ARG A  32      -8.629  48.659   7.517  1.00  9.10           H  
ATOM    469 1HB  ARG A  32     -10.583  46.451   6.848  1.00  9.10           H  
ATOM    470 2HB  ARG A  32     -10.680  48.022   6.097  1.00  9.10           H  
ATOM    471 1HG  ARG A  32      -8.259  46.179   5.954  1.00  9.10           H  
ATOM    472 2HG  ARG A  32      -9.508  46.326   4.711  1.00  9.10           H  
ATOM    473 1HD  ARG A  32      -8.971  48.695   4.459  1.00  9.10           H  
ATOM    474 2HD  ARG A  32      -7.686  48.514   5.674  1.00  9.10           H  
ATOM    475  HE  ARG A  32      -7.685  47.512   2.917  1.00  9.10           H  
ATOM    476 1HH1 ARG A  32      -5.992  47.621   6.077  1.00  9.10           H  
ATOM    477 2HH1 ARG A  32      -4.461  47.101   5.365  1.00  9.10           H  
ATOM    478 1HH2 ARG A  32      -5.696  46.836   2.096  1.00  9.10           H  
ATOM    479 2HH2 ARG A  32      -4.303  46.648   3.135  1.00  9.10           H  
ATOM    480  N   PRO A  33     -10.741  49.788   8.564  1.00  8.54           N  
ATOM    481  CA  PRO A  33     -11.680  50.595   9.325  1.00  8.54           C  
ATOM    482  C   PRO A  33     -13.135  50.196   9.198  1.00  8.54           C  
ATOM    483  O   PRO A  33     -13.533  49.477   8.280  1.00  8.54           O  
ATOM    484  CB  PRO A  33     -11.446  52.003   8.768  1.00  8.54           C  
ATOM    485  CG  PRO A  33     -10.934  51.801   7.383  1.00  8.54           C  
ATOM    486  CD  PRO A  33     -10.087  50.571   7.466  1.00  8.54           C  
ATOM    487  HA  PRO A  33     -11.384  50.564  10.384  1.00  8.54           H  
ATOM    488 1HB  PRO A  33     -12.395  52.560   8.783  1.00  8.54           H  
ATOM    489 2HB  PRO A  33     -10.747  52.553   9.412  1.00  8.54           H  
ATOM    490 1HG  PRO A  33     -11.779  51.684   6.687  1.00  8.54           H  
ATOM    491 2HG  PRO A  33     -10.371  52.689   7.054  1.00  8.54           H  
ATOM    492 1HD  PRO A  33     -10.132  50.090   6.504  1.00  8.54           H  
ATOM    493 2HD  PRO A  33      -9.060  50.856   7.750  1.00  8.54           H  
ATOM    494  N   THR A  34     -13.900  50.692  10.159  1.00  7.90           N  
ATOM    495  CA  THR A  34     -15.328  50.479  10.336  1.00  7.90           C  
ATOM    496  C   THR A  34     -16.264  51.267   9.414  1.00  7.90           C  
ATOM    497  O   THR A  34     -15.890  52.285   8.842  1.00  7.90           O  
ATOM    498  CB  THR A  34     -15.650  50.864  11.783  1.00  7.90           C  
ATOM    499  OG1 THR A  34     -15.335  52.241  12.002  1.00  7.90           O  
ATOM    500  CG2 THR A  34     -14.878  50.011  12.737  1.00  7.90           C  
ATOM    501  H   THR A  34     -13.445  51.274  10.849  1.00  7.90           H  
ATOM    502  HA  THR A  34     -15.527  49.417  10.188  1.00  7.90           H  
ATOM    503  HB  THR A  34     -16.663  50.751  11.940  1.00  7.90           H  
ATOM    504  HG1 THR A  34     -15.441  52.443  12.937  1.00  7.90           H  
ATOM    505 1HG2 THR A  34     -15.125  50.292  13.762  1.00  7.90           H  
ATOM    506 2HG2 THR A  34     -15.151  48.980  12.568  1.00  7.90           H  
ATOM    507 3HG2 THR A  34     -13.812  50.141  12.572  1.00  7.90           H  
ATOM    508  N   ILE A  35     -17.543  50.859   9.395  1.00  7.17           N  
ATOM    509  CA  ILE A  35     -18.590  51.532   8.609  1.00  7.17           C  
ATOM    510  C   ILE A  35     -18.722  52.983   9.068  1.00  7.17           C  
ATOM    511  O   ILE A  35     -18.756  53.915   8.241  1.00  7.17           O  
ATOM    512  CB  ILE A  35     -19.958  50.821   8.783  1.00  7.17           C  
ATOM    513  CG1 ILE A  35     -19.936  49.432   8.122  1.00  7.17           C  
ATOM    514  CG2 ILE A  35     -21.074  51.678   8.199  1.00  7.17           C  
ATOM    515  CD1 ILE A  35     -21.142  48.564   8.489  1.00  7.17           C  
ATOM    516  H   ILE A  35     -17.784  50.027   9.906  1.00  7.17           H  
ATOM    517  HA  ILE A  35     -18.312  51.519   7.561  1.00  7.17           H  
ATOM    518  HB  ILE A  35     -20.155  50.668   9.826  1.00  7.17           H  
ATOM    519 1HG1 ILE A  35     -19.912  49.554   7.041  1.00  7.17           H  
ATOM    520 2HG1 ILE A  35     -19.032  48.910   8.433  1.00  7.17           H  
ATOM    521 1HG2 ILE A  35     -22.030  51.174   8.342  1.00  7.17           H  
ATOM    522 2HG2 ILE A  35     -21.095  52.643   8.704  1.00  7.17           H  
ATOM    523 3HG2 ILE A  35     -20.899  51.831   7.135  1.00  7.17           H  
ATOM    524 1HD1 ILE A  35     -21.059  47.597   7.992  1.00  7.17           H  
ATOM    525 2HD1 ILE A  35     -21.170  48.414   9.567  1.00  7.17           H  
ATOM    526 3HD1 ILE A  35     -22.061  49.054   8.170  1.00  7.17           H  
ATOM    527  N   GLY A  36     -18.681  53.151  10.390  1.00  6.38           N  
ATOM    528  CA  GLY A  36     -18.722  54.420  11.098  1.00  6.38           C  
ATOM    529  C   GLY A  36     -17.630  55.415  10.686  1.00  6.38           C  
ATOM    530  O   GLY A  36     -17.709  56.596  11.022  1.00  6.38           O  
ATOM    531  H   GLY A  36     -18.714  52.319  10.963  1.00  6.38           H  
ATOM    532 1HA  GLY A  36     -19.697  54.856  10.956  1.00  6.38           H  
ATOM    533 2HA  GLY A  36     -18.627  54.221  12.163  1.00  6.38           H  
ATOM    534  N   GLN A  37     -16.596  54.955   9.978  1.00  5.54           N  
ATOM    535  CA  GLN A  37     -15.539  55.830   9.502  1.00  5.54           C  
ATOM    536  C   GLN A  37     -16.100  56.845   8.506  1.00  5.54           C  
ATOM    537  O   GLN A  37     -15.601  57.966   8.399  1.00  5.54           O  
ATOM    538  CB  GLN A  37     -14.438  55.010   8.830  1.00  5.54           C  
ATOM    539  CG  GLN A  37     -13.197  55.793   8.404  1.00  5.54           C  
ATOM    540  CD  GLN A  37     -12.408  56.375   9.574  1.00  5.54           C  
ATOM    541  OE1 GLN A  37     -12.052  55.669  10.524  1.00  5.54           O  
ATOM    542  NE2 GLN A  37     -12.121  57.670   9.504  1.00  5.54           N  
ATOM    543  H   GLN A  37     -16.539  53.971   9.718  1.00  5.54           H  
ATOM    544  HA  GLN A  37     -15.121  56.371  10.349  1.00  5.54           H  
ATOM    545 1HB  GLN A  37     -14.127  54.212   9.504  1.00  5.54           H  
ATOM    546 2HB  GLN A  37     -14.849  54.529   7.941  1.00  5.54           H  
ATOM    547 1HG  GLN A  37     -12.542  55.125   7.847  1.00  5.54           H  
ATOM    548 2HG  GLN A  37     -13.518  56.617   7.766  1.00  5.54           H  
ATOM    549 1HE2 GLN A  37     -11.600  58.110  10.237  1.00  5.54           H  
ATOM    550 2HE2 GLN A  37     -12.425  58.207   8.716  1.00  5.54           H  
ATOM    551  N   GLN A  38     -17.106  56.424   7.730  1.00  4.66           N  
ATOM    552  CA  GLN A  38     -17.701  57.284   6.709  1.00  4.66           C  
ATOM    553  C   GLN A  38     -19.156  57.644   7.010  1.00  4.66           C  
ATOM    554  O   GLN A  38     -19.579  58.779   6.766  1.00  4.66           O  
ATOM    555  CB  GLN A  38     -17.628  56.607   5.337  1.00  4.66           C  
ATOM    556  CG  GLN A  38     -16.211  56.381   4.820  1.00  4.66           C  
ATOM    557  CD  GLN A  38     -16.185  55.693   3.455  1.00  4.66           C  
ATOM    558  OE1 GLN A  38     -17.064  54.889   3.131  1.00  4.66           O  
ATOM    559  NE2 GLN A  38     -15.176  56.011   2.652  1.00  4.66           N  
ATOM    560  H   GLN A  38     -17.494  55.494   7.882  1.00  4.66           H  
ATOM    561  HA  GLN A  38     -17.134  58.211   6.668  1.00  4.66           H  
ATOM    562 1HB  GLN A  38     -18.127  55.639   5.390  1.00  4.66           H  
ATOM    563 2HB  GLN A  38     -18.169  57.211   4.609  1.00  4.66           H  
ATOM    564 1HG  GLN A  38     -15.710  57.345   4.733  1.00  4.66           H  
ATOM    565 2HG  GLN A  38     -15.680  55.747   5.532  1.00  4.66           H  
ATOM    566 1HE2 GLN A  38     -15.107  55.592   1.745  1.00  4.66           H  
ATOM    567 2HE2 GLN A  38     -14.484  56.668   2.951  1.00  4.66           H  
ATOM    568  N   MET A  39     -19.902  56.693   7.584  1.00  3.78           N  
ATOM    569  CA  MET A  39     -21.343  56.845   7.821  1.00  3.78           C  
ATOM    570  C   MET A  39     -22.123  57.443   6.636  1.00  3.78           C  
ATOM    571  O   MET A  39     -21.638  57.458   5.499  1.00  3.78           O  
ATOM    572  CB  MET A  39     -21.546  57.716   9.067  1.00  3.78           C  
ATOM    573  CG  MET A  39     -21.131  57.060  10.309  1.00  3.78           C  
ATOM    574  SD  MET A  39     -21.493  57.978  11.787  1.00  3.78           S  
ATOM    575  CE  MET A  39     -20.198  59.182  11.716  1.00  3.78           C  
ATOM    576  H   MET A  39     -19.470  55.800   7.820  1.00  3.78           H  
ATOM    577  HA  MET A  39     -21.758  55.857   8.019  1.00  3.78           H  
ATOM    578 1HB  MET A  39     -20.973  58.635   8.967  1.00  3.78           H  
ATOM    579 2HB  MET A  39     -22.567  57.997   9.191  1.00  3.78           H  
ATOM    580 1HG  MET A  39     -21.601  56.085  10.372  1.00  3.78           H  
ATOM    581 2HG  MET A  39     -20.068  56.941  10.249  1.00  3.78           H  
ATOM    582 1HE  MET A  39     -20.269  59.845  12.576  1.00  3.78           H  
ATOM    583 2HE  MET A  39     -19.228  58.675  11.720  1.00  3.78           H  
ATOM    584 3HE  MET A  39     -20.294  59.763  10.798  1.00  3.78           H  
ATOM    585  N   GLU A  40     -23.338  57.924   6.928  1.00  2.98           N  
ATOM    586  CA  GLU A  40     -24.232  58.580   5.972  1.00  2.98           C  
ATOM    587  C   GLU A  40     -24.920  59.780   6.635  1.00  2.98           C  
ATOM    588  O   GLU A  40     -24.960  59.900   7.863  1.00  2.98           O  
ATOM    589  CB  GLU A  40     -25.265  57.576   5.426  1.00  2.98           C  
ATOM    590  CG  GLU A  40     -26.278  58.106   4.352  1.00  2.98           C  
ATOM    591  CD  GLU A  40     -25.648  58.697   3.092  1.00  2.98           C  
ATOM    592  OE1 GLU A  40     -25.286  59.857   3.143  1.00  2.98           O  
ATOM    593  OE2 GLU A  40     -25.553  58.013   2.099  1.00  2.98           O  
ATOM    594  H   GLU A  40     -23.695  57.771   7.874  1.00  2.98           H  
ATOM    595  HA  GLU A  40     -23.636  58.950   5.138  1.00  2.98           H  
ATOM    596 1HB  GLU A  40     -24.745  56.718   5.000  1.00  2.98           H  
ATOM    597 2HB  GLU A  40     -25.864  57.213   6.261  1.00  2.98           H  
ATOM    598 1HG  GLU A  40     -26.884  57.255   4.045  1.00  2.98           H  
ATOM    599 2HG  GLU A  40     -26.958  58.823   4.805  1.00  2.98           H  
ATOM    600  N   THR A  41     -25.410  60.696   5.812  1.00  2.34           N  
ATOM    601  CA  THR A  41     -26.074  61.888   6.302  1.00  2.34           C  
ATOM    602  C   THR A  41     -27.216  61.527   7.246  1.00  2.34           C  
ATOM    603  O   THR A  41     -28.073  60.708   6.921  1.00  2.34           O  
ATOM    604  CB  THR A  41     -26.632  62.703   5.121  1.00  2.34           C  
ATOM    605  OG1 THR A  41     -25.562  63.022   4.220  1.00  2.34           O  
ATOM    606  CG2 THR A  41     -27.285  63.993   5.612  1.00  2.34           C  
ATOM    607  H   THR A  41     -25.337  60.536   4.805  1.00  2.34           H  
ATOM    608  HA  THR A  41     -25.351  62.493   6.846  1.00  2.34           H  
ATOM    609  HB  THR A  41     -27.372  62.104   4.589  1.00  2.34           H  
ATOM    610  HG1 THR A  41     -25.273  62.204   3.773  1.00  2.34           H  
ATOM    611 1HG2 THR A  41     -27.669  64.551   4.759  1.00  2.34           H  
ATOM    612 2HG2 THR A  41     -28.107  63.756   6.285  1.00  2.34           H  
ATOM    613 3HG2 THR A  41     -26.548  64.597   6.138  1.00  2.34           H  
ATOM    614  N   GLY A  42     -27.222  62.164   8.415  1.00  1.87           N  
ATOM    615  CA  GLY A  42     -28.240  61.946   9.440  1.00  1.87           C  
ATOM    616  C   GLY A  42     -27.831  60.948  10.535  1.00  1.87           C  
ATOM    617  O   GLY A  42     -28.494  60.872  11.572  1.00  1.87           O  
ATOM    618  H   GLY A  42     -26.479  62.821   8.606  1.00  1.87           H  
ATOM    619 1HA  GLY A  42     -28.484  62.902   9.903  1.00  1.87           H  
ATOM    620 2HA  GLY A  42     -29.151  61.592   8.961  1.00  1.87           H  
ATOM    621  N   ASP A  43     -26.755  60.187  10.318  1.00  1.59           N  
ATOM    622  CA  ASP A  43     -26.281  59.225  11.323  1.00  1.59           C  
ATOM    623  C   ASP A  43     -25.774  59.904  12.591  1.00  1.59           C  
ATOM    624  O   ASP A  43     -25.222  61.009  12.544  1.00  1.59           O  
ATOM    625  CB  ASP A  43     -25.143  58.360  10.789  1.00  1.59           C  
ATOM    626  CG  ASP A  43     -25.533  57.301   9.769  1.00  1.59           C  
ATOM    627  OD1 ASP A  43     -26.691  57.037   9.569  1.00  1.59           O  
ATOM    628  OD2 ASP A  43     -24.624  56.736   9.177  1.00  1.59           O  
ATOM    629  H   ASP A  43     -26.239  60.267   9.439  1.00  1.59           H  
ATOM    630  HA  ASP A  43     -27.114  58.576  11.600  1.00  1.59           H  
ATOM    631 1HB  ASP A  43     -24.401  59.014  10.337  1.00  1.59           H  
ATOM    632 2HB  ASP A  43     -24.661  57.862  11.633  1.00  1.59           H  
ATOM    633  N   GLN A  44     -25.909  59.218  13.722  1.00  1.43           N  
ATOM    634  CA  GLN A  44     -25.339  59.708  14.975  1.00  1.43           C  
ATOM    635  C   GLN A  44     -24.215  58.783  15.413  1.00  1.43           C  
ATOM    636  O   GLN A  44     -24.269  57.577  15.163  1.00  1.43           O  
ATOM    637  CB  GLN A  44     -26.375  59.778  16.092  1.00  1.43           C  
ATOM    638  CG  GLN A  44     -27.518  60.736  15.901  1.00  1.43           C  
ATOM    639  CD  GLN A  44     -28.430  60.707  17.133  1.00  1.43           C  
ATOM    640  OE1 GLN A  44     -28.642  59.626  17.697  1.00  1.43           O  
ATOM    641  NE2 GLN A  44     -28.946  61.863  17.544  1.00  1.43           N  
ATOM    642  H   GLN A  44     -26.401  58.322  13.701  1.00  1.43           H  
ATOM    643  HA  GLN A  44     -24.922  60.701  14.815  1.00  1.43           H  
ATOM    644 1HB  GLN A  44     -26.798  58.786  16.247  1.00  1.43           H  
ATOM    645 2HB  GLN A  44     -25.872  60.068  17.005  1.00  1.43           H  
ATOM    646 1HG  GLN A  44     -27.126  61.745  15.774  1.00  1.43           H  
ATOM    647 2HG  GLN A  44     -28.096  60.441  15.021  1.00  1.43           H  
ATOM    648 1HE2 GLN A  44     -29.557  61.896  18.375  1.00  1.43           H  
ATOM    649 2HE2 GLN A  44     -28.742  62.709  17.057  1.00  1.43           H  
ATOM    650  N   ARG A  45     -23.221  59.325  16.111  1.00  1.37           N  
ATOM    651  CA  ARG A  45     -22.123  58.487  16.582  1.00  1.37           C  
ATOM    652  C   ARG A  45     -21.698  58.808  18.005  1.00  1.37           C  
ATOM    653  O   ARG A  45     -21.561  59.971  18.397  1.00  1.37           O  
ATOM    654  CB  ARG A  45     -20.937  58.591  15.645  1.00  1.37           C  
ATOM    655  CG  ARG A  45     -19.756  57.700  15.988  1.00  1.37           C  
ATOM    656  CD  ARG A  45     -18.741  57.706  14.899  1.00  1.37           C  
ATOM    657  NE  ARG A  45     -17.605  56.866  15.212  1.00  1.37           N  
ATOM    658  CZ  ARG A  45     -16.532  56.708  14.420  1.00  1.37           C  
ATOM    659  NH1 ARG A  45     -16.468  57.343  13.279  1.00  1.37           N  
ATOM    660  NH2 ARG A  45     -15.543  55.914  14.796  1.00  1.37           N  
ATOM    661  H   ARG A  45     -23.215  60.317  16.304  1.00  1.37           H  
ATOM    662  HA  ARG A  45     -22.458  57.452  16.570  1.00  1.37           H  
ATOM    663 1HB  ARG A  45     -21.257  58.327  14.654  1.00  1.37           H  
ATOM    664 2HB  ARG A  45     -20.581  59.618  15.616  1.00  1.37           H  
ATOM    665 1HG  ARG A  45     -19.283  58.057  16.904  1.00  1.37           H  
ATOM    666 2HG  ARG A  45     -20.101  56.677  16.144  1.00  1.37           H  
ATOM    667 1HD  ARG A  45     -19.194  57.328  13.982  1.00  1.37           H  
ATOM    668 2HD  ARG A  45     -18.383  58.720  14.734  1.00  1.37           H  
ATOM    669  HE  ARG A  45     -17.624  56.365  16.085  1.00  1.37           H  
ATOM    670 1HH1 ARG A  45     -17.227  57.951  12.991  1.00  1.37           H  
ATOM    671 2HH1 ARG A  45     -15.672  57.225  12.672  1.00  1.37           H  
ATOM    672 1HH2 ARG A  45     -15.592  55.426  15.680  1.00  1.37           H  
ATOM    673 2HH2 ARG A  45     -14.735  55.798  14.199  1.00  1.37           H  
ATOM    674  N   PHE A  46     -21.519  57.737  18.766  1.00  1.35           N  
ATOM    675  CA  PHE A  46     -21.149  57.741  20.170  1.00  1.35           C  
ATOM    676  C   PHE A  46     -19.884  56.907  20.276  1.00  1.35           C  
ATOM    677  O   PHE A  46     -19.513  56.251  19.303  1.00  1.35           O  
ATOM    678  CB  PHE A  46     -22.320  57.177  20.969  1.00  1.35           C  
ATOM    679  CG  PHE A  46     -23.533  57.985  20.667  1.00  1.35           C  
ATOM    680  CD1 PHE A  46     -24.326  57.624  19.603  1.00  1.35           C  
ATOM    681  CD2 PHE A  46     -23.859  59.116  21.387  1.00  1.35           C  
ATOM    682  CE1 PHE A  46     -25.418  58.367  19.254  1.00  1.35           C  
ATOM    683  CE2 PHE A  46     -24.962  59.872  21.041  1.00  1.35           C  
ATOM    684  CZ  PHE A  46     -25.739  59.498  19.969  1.00  1.35           C  
ATOM    685  H   PHE A  46     -21.658  56.826  18.328  1.00  1.35           H  
ATOM    686  HA  PHE A  46     -20.937  58.761  20.492  1.00  1.35           H  
ATOM    687 1HB  PHE A  46     -22.502  56.139  20.692  1.00  1.35           H  
ATOM    688 2HB  PHE A  46     -22.115  57.224  22.036  1.00  1.35           H  
ATOM    689  HD1 PHE A  46     -24.057  56.737  19.030  1.00  1.35           H  
ATOM    690  HD2 PHE A  46     -23.229  59.416  22.226  1.00  1.35           H  
ATOM    691  HE1 PHE A  46     -26.034  58.065  18.409  1.00  1.35           H  
ATOM    692  HE2 PHE A  46     -25.216  60.767  21.611  1.00  1.35           H  
ATOM    693  HZ  PHE A  46     -26.615  60.093  19.692  1.00  1.35           H  
ATOM    694  N   GLY A  47     -19.175  56.927  21.398  1.00  1.34           N  
ATOM    695  CA  GLY A  47     -17.948  56.130  21.408  1.00  1.34           C  
ATOM    696  C   GLY A  47     -18.212  54.688  20.965  1.00  1.34           C  
ATOM    697  O   GLY A  47     -18.997  53.967  21.584  1.00  1.34           O  
ATOM    698  H   GLY A  47     -19.460  57.470  22.200  1.00  1.34           H  
ATOM    699 1HA  GLY A  47     -17.211  56.586  20.747  1.00  1.34           H  
ATOM    700 2HA  GLY A  47     -17.521  56.130  22.411  1.00  1.34           H  
ATOM    701  N   ASP A  48     -17.546  54.310  19.864  1.00  1.30           N  
ATOM    702  CA  ASP A  48     -17.584  53.000  19.191  1.00  1.30           C  
ATOM    703  C   ASP A  48     -18.937  52.557  18.603  1.00  1.30           C  
ATOM    704  O   ASP A  48     -19.016  51.447  18.069  1.00  1.30           O  
ATOM    705  CB  ASP A  48     -17.097  51.897  20.136  1.00  1.30           C  
ATOM    706  CG  ASP A  48     -15.637  52.091  20.547  1.00  1.30           C  
ATOM    707  OD1 ASP A  48     -14.844  52.423  19.696  1.00  1.30           O  
ATOM    708  OD2 ASP A  48     -15.331  51.926  21.705  1.00  1.30           O  
ATOM    709  H   ASP A  48     -16.954  55.012  19.446  1.00  1.30           H  
ATOM    710  HA  ASP A  48     -16.880  53.049  18.361  1.00  1.30           H  
ATOM    711 1HB  ASP A  48     -17.727  51.864  21.032  1.00  1.30           H  
ATOM    712 2HB  ASP A  48     -17.196  50.930  19.641  1.00  1.30           H  
ATOM    713  N   LEU A  49     -19.983  53.391  18.706  1.00  1.22           N  
ATOM    714  CA  LEU A  49     -21.310  52.976  18.243  1.00  1.22           C  
ATOM    715  C   LEU A  49     -21.954  53.958  17.253  1.00  1.22           C  
ATOM    716  O   LEU A  49     -21.920  55.178  17.452  1.00  1.22           O  
ATOM    717  CB  LEU A  49     -22.258  52.813  19.444  1.00  1.22           C  
ATOM    718  CG  LEU A  49     -21.805  51.827  20.591  1.00  1.22           C  
ATOM    719  CD1 LEU A  49     -22.854  51.844  21.704  1.00  1.22           C  
ATOM    720  CD2 LEU A  49     -21.542  50.426  20.069  1.00  1.22           C  
ATOM    721  H   LEU A  49     -19.841  54.313  19.112  1.00  1.22           H  
ATOM    722  HA  LEU A  49     -21.213  52.016  17.742  1.00  1.22           H  
ATOM    723 1HB  LEU A  49     -22.360  53.788  19.908  1.00  1.22           H  
ATOM    724 2HB  LEU A  49     -23.224  52.529  19.076  1.00  1.22           H  
ATOM    725  HG  LEU A  49     -20.876  52.206  21.026  1.00  1.22           H  
ATOM    726 1HD1 LEU A  49     -22.513  51.198  22.514  1.00  1.22           H  
ATOM    727 2HD1 LEU A  49     -22.973  52.859  22.068  1.00  1.22           H  
ATOM    728 3HD1 LEU A  49     -23.810  51.483  21.337  1.00  1.22           H  
ATOM    729 1HD2 LEU A  49     -21.215  49.795  20.868  1.00  1.22           H  
ATOM    730 2HD2 LEU A  49     -22.391  50.015  19.654  1.00  1.22           H  
ATOM    731 3HD2 LEU A  49     -20.781  50.461  19.327  1.00  1.22           H  
ATOM    732  N   VAL A  50     -22.624  53.426  16.231  1.00  1.11           N  
ATOM    733  CA  VAL A  50     -23.339  54.276  15.272  1.00  1.11           C  
ATOM    734  C   VAL A  50     -24.826  53.946  15.192  1.00  1.11           C  
ATOM    735  O   VAL A  50     -25.218  52.778  15.144  1.00  1.11           O  
ATOM    736  CB  VAL A  50     -22.701  54.189  13.867  1.00  1.11           C  
ATOM    737  CG1 VAL A  50     -23.510  55.023  12.859  1.00  1.11           C  
ATOM    738  CG2 VAL A  50     -21.275  54.724  13.925  1.00  1.11           C  
ATOM    739  H   VAL A  50     -22.615  52.412  16.105  1.00  1.11           H  
ATOM    740  HA  VAL A  50     -23.250  55.309  15.600  1.00  1.11           H  
ATOM    741  HB  VAL A  50     -22.702  53.156  13.530  1.00  1.11           H  
ATOM    742 1HG1 VAL A  50     -23.053  54.955  11.877  1.00  1.11           H  
ATOM    743 2HG1 VAL A  50     -24.531  54.651  12.797  1.00  1.11           H  
ATOM    744 3HG1 VAL A  50     -23.527  56.064  13.178  1.00  1.11           H  
ATOM    745 1HG2 VAL A  50     -20.848  54.668  12.948  1.00  1.11           H  
ATOM    746 2HG2 VAL A  50     -21.307  55.757  14.250  1.00  1.11           H  
ATOM    747 3HG2 VAL A  50     -20.680  54.138  14.621  1.00  1.11           H  
ATOM    748  N   PHE A  51     -25.664  54.980  15.212  1.00  1.00           N  
ATOM    749  CA  PHE A  51     -27.105  54.763  15.120  1.00  1.00           C  
ATOM    750  C   PHE A  51     -27.688  55.453  13.883  1.00  1.00           C  
ATOM    751  O   PHE A  51     -27.308  56.579  13.540  1.00  1.00           O  
ATOM    752  CB  PHE A  51     -27.811  55.273  16.379  1.00  1.00           C  
ATOM    753  CG  PHE A  51     -27.445  54.548  17.652  1.00  1.00           C  
ATOM    754  CD1 PHE A  51     -26.322  54.922  18.351  1.00  1.00           C  
ATOM    755  CD2 PHE A  51     -28.232  53.533  18.166  1.00  1.00           C  
ATOM    756  CE1 PHE A  51     -25.972  54.308  19.534  1.00  1.00           C  
ATOM    757  CE2 PHE A  51     -27.889  52.914  19.360  1.00  1.00           C  
ATOM    758  CZ  PHE A  51     -26.755  53.306  20.038  1.00  1.00           C  
ATOM    759  H   PHE A  51     -25.280  55.925  15.253  1.00  1.00           H  
ATOM    760  HA  PHE A  51     -27.288  53.698  15.033  1.00  1.00           H  
ATOM    761 1HB  PHE A  51     -27.589  56.331  16.518  1.00  1.00           H  
ATOM    762 2HB  PHE A  51     -28.889  55.186  16.241  1.00  1.00           H  
ATOM    763  HD1 PHE A  51     -25.711  55.719  17.946  1.00  1.00           H  
ATOM    764  HD2 PHE A  51     -29.132  53.231  17.626  1.00  1.00           H  
ATOM    765  HE1 PHE A  51     -25.076  54.622  20.069  1.00  1.00           H  
ATOM    766  HE2 PHE A  51     -28.509  52.121  19.760  1.00  1.00           H  
ATOM    767  HZ  PHE A  51     -26.480  52.826  20.959  1.00  1.00           H  
ATOM    768  N   ARG A  52     -28.654  54.790  13.240  1.00  0.91           N  
ATOM    769  CA  ARG A  52     -29.312  55.328  12.038  1.00  0.91           C  
ATOM    770  C   ARG A  52     -30.813  55.076  12.016  1.00  0.91           C  
ATOM    771  O   ARG A  52     -31.271  53.960  12.238  1.00  0.91           O  
ATOM    772  CB  ARG A  52     -28.718  54.692  10.784  1.00  0.91           C  
ATOM    773  CG  ARG A  52     -29.359  55.138   9.456  1.00  0.91           C  
ATOM    774  CD  ARG A  52     -28.782  54.431   8.273  1.00  0.91           C  
ATOM    775  NE  ARG A  52     -27.399  54.769   8.083  1.00  0.91           N  
ATOM    776  CZ  ARG A  52     -26.568  54.216   7.180  1.00  0.91           C  
ATOM    777  NH1 ARG A  52     -27.003  53.295   6.338  1.00  0.91           N  
ATOM    778  NH2 ARG A  52     -25.313  54.613   7.152  1.00  0.91           N  
ATOM    779  H   ARG A  52     -28.904  53.861  13.583  1.00  0.91           H  
ATOM    780  HA  ARG A  52     -29.139  56.405  12.001  1.00  0.91           H  
ATOM    781 1HB  ARG A  52     -27.654  54.934  10.728  1.00  0.91           H  
ATOM    782 2HB  ARG A  52     -28.807  53.609  10.847  1.00  0.91           H  
ATOM    783 1HG  ARG A  52     -30.421  54.924   9.474  1.00  0.91           H  
ATOM    784 2HG  ARG A  52     -29.202  56.212   9.325  1.00  0.91           H  
ATOM    785 1HD  ARG A  52     -28.856  53.353   8.421  1.00  0.91           H  
ATOM    786 2HD  ARG A  52     -29.331  54.716   7.377  1.00  0.91           H  
ATOM    787  HE  ARG A  52     -27.013  55.511   8.691  1.00  0.91           H  
ATOM    788 1HH1 ARG A  52     -27.972  53.013   6.364  1.00  0.91           H  
ATOM    789 2HH1 ARG A  52     -26.373  52.905   5.655  1.00  0.91           H  
ATOM    790 1HH2 ARG A  52     -25.009  55.334   7.837  1.00  0.91           H  
ATOM    791 2HH2 ARG A  52     -24.666  54.228   6.489  1.00  0.91           H  
ATOM    792  N   GLN A  53     -31.606  56.094  11.717  1.00  0.86           N  
ATOM    793  CA  GLN A  53     -33.051  55.857  11.646  1.00  0.86           C  
ATOM    794  C   GLN A  53     -33.357  55.193  10.302  1.00  0.86           C  
ATOM    795  O   GLN A  53     -32.889  55.659   9.262  1.00  0.86           O  
ATOM    796  CB  GLN A  53     -33.811  57.175  11.847  1.00  0.86           C  
ATOM    797  CG  GLN A  53     -35.345  57.069  11.998  1.00  0.86           C  
ATOM    798  CD  GLN A  53     -35.934  58.456  12.336  1.00  0.86           C  
ATOM    799  OE1 GLN A  53     -35.365  59.461  11.888  1.00  0.86           O  
ATOM    800  NE2 GLN A  53     -37.022  58.549  13.117  1.00  0.86           N  
ATOM    801  H   GLN A  53     -31.221  57.014  11.539  1.00  0.86           H  
ATOM    802  HA  GLN A  53     -33.347  55.169  12.432  1.00  0.86           H  
ATOM    803 1HB  GLN A  53     -33.433  57.675  12.735  1.00  0.86           H  
ATOM    804 2HB  GLN A  53     -33.616  57.830  11.000  1.00  0.86           H  
ATOM    805 1HG  GLN A  53     -35.779  56.720  11.060  1.00  0.86           H  
ATOM    806 2HG  GLN A  53     -35.592  56.367  12.806  1.00  0.86           H  
ATOM    807 1HE2 GLN A  53     -37.391  59.448  13.338  1.00  0.86           H  
ATOM    808 2HE2 GLN A  53     -37.512  57.731  13.491  1.00  0.86           H  
ATOM    809  N   LEU A  54     -34.115  54.099  10.326  1.00  0.83           N  
ATOM    810  CA  LEU A  54     -34.458  53.360   9.109  1.00  0.83           C  
ATOM    811  C   LEU A  54     -35.879  53.701   8.667  1.00  0.83           C  
ATOM    812  O   LEU A  54     -36.192  53.773   7.477  1.00  0.83           O  
ATOM    813  CB  LEU A  54     -34.397  51.862   9.381  1.00  0.83           C  
ATOM    814  CG  LEU A  54     -33.071  51.297   9.879  1.00  0.83           C  
ATOM    815  CD1 LEU A  54     -33.268  49.796  10.112  1.00  0.83           C  
ATOM    816  CD2 LEU A  54     -31.937  51.611   8.896  1.00  0.83           C  
ATOM    817  H   LEU A  54     -34.464  53.768  11.217  1.00  0.83           H  
ATOM    818  HA  LEU A  54     -33.762  53.628   8.317  1.00  0.83           H  
ATOM    819 1HB  LEU A  54     -35.141  51.635  10.143  1.00  0.83           H  
ATOM    820 2HB  LEU A  54     -34.681  51.346   8.490  1.00  0.83           H  
ATOM    821  HG  LEU A  54     -32.829  51.750  10.841  1.00  0.83           H  
ATOM    822 1HD1 LEU A  54     -32.370  49.364  10.497  1.00  0.83           H  
ATOM    823 2HD1 LEU A  54     -34.063  49.639  10.822  1.00  0.83           H  
ATOM    824 3HD1 LEU A  54     -33.524  49.308   9.185  1.00  0.83           H  
ATOM    825 1HD2 LEU A  54     -31.000  51.206   9.272  1.00  0.83           H  
ATOM    826 2HD2 LEU A  54     -32.148  51.174   7.935  1.00  0.83           H  
ATOM    827 3HD2 LEU A  54     -31.845  52.692   8.788  1.00  0.83           H  
ATOM    828  N   ALA A  55     -36.728  53.910   9.663  1.00  0.81           N  
ATOM    829  CA  ALA A  55     -38.145  54.229   9.505  1.00  0.81           C  
ATOM    830  C   ALA A  55     -38.502  55.026  10.755  1.00  0.81           C  
ATOM    831  O   ALA A  55     -37.778  54.921  11.736  1.00  0.81           O  
ATOM    832  CB  ALA A  55     -38.979  52.962   9.318  1.00  0.81           C  
ATOM    833  H   ALA A  55     -36.357  53.804  10.607  1.00  0.81           H  
ATOM    834  HA  ALA A  55     -38.261  54.867   8.633  1.00  0.81           H  
ATOM    835 1HB  ALA A  55     -40.022  53.179   9.205  1.00  0.81           H  
ATOM    836 2HB  ALA A  55     -38.640  52.450   8.423  1.00  0.81           H  
ATOM    837 3HB  ALA A  55     -38.852  52.313  10.173  1.00  0.81           H  
ATOM    838  N   PRO A  56     -39.573  55.828  10.798  1.00  0.79           N  
ATOM    839  CA  PRO A  56     -39.879  56.692  11.929  1.00  0.79           C  
ATOM    840  C   PRO A  56     -39.728  56.049  13.314  1.00  0.79           C  
ATOM    841  O   PRO A  56     -39.146  56.671  14.206  1.00  0.79           O  
ATOM    842  CB  PRO A  56     -41.342  57.048  11.639  1.00  0.79           C  
ATOM    843  CG  PRO A  56     -41.417  57.052  10.122  1.00  0.79           C  
ATOM    844  CD  PRO A  56     -40.565  55.879   9.701  1.00  0.79           C  
ATOM    845  HA  PRO A  56     -39.258  57.592  11.856  1.00  0.79           H  
ATOM    846 1HB  PRO A  56     -42.014  56.314  12.107  1.00  0.79           H  
ATOM    847 2HB  PRO A  56     -41.581  58.027  12.081  1.00  0.79           H  
ATOM    848 1HG  PRO A  56     -42.464  56.956   9.796  1.00  0.79           H  
ATOM    849 2HG  PRO A  56     -41.049  58.010   9.726  1.00  0.79           H  
ATOM    850 1HD  PRO A  56     -41.187  54.982   9.686  1.00  0.79           H  
ATOM    851 2HD  PRO A  56     -40.099  56.092   8.733  1.00  0.79           H  
ATOM    852  N   ASN A  57     -40.148  54.791  13.475  1.00  0.78           N  
ATOM    853  CA  ASN A  57     -40.041  54.115  14.768  1.00  0.78           C  
ATOM    854  C   ASN A  57     -38.980  53.019  14.810  1.00  0.78           C  
ATOM    855  O   ASN A  57     -39.000  52.171  15.709  1.00  0.78           O  
ATOM    856  CB  ASN A  57     -41.368  53.500  15.143  1.00  0.78           C  
ATOM    857  CG  ASN A  57     -42.474  54.497  15.460  1.00  0.78           C  
ATOM    858  OD1 ASN A  57     -42.315  55.494  16.190  1.00  0.78           O  
ATOM    859  ND2 ASN A  57     -43.635  54.227  14.911  1.00  0.78           N  
ATOM    860  H   ASN A  57     -40.584  54.302  12.708  1.00  0.78           H  
ATOM    861  HA  ASN A  57     -39.766  54.853  15.522  1.00  0.78           H  
ATOM    862 1HB  ASN A  57     -41.703  52.853  14.332  1.00  0.78           H  
ATOM    863 2HB  ASN A  57     -41.207  52.876  15.995  1.00  0.78           H  
ATOM    864 1HD2 ASN A  57     -44.418  54.828  15.072  1.00  0.78           H  
ATOM    865 2HD2 ASN A  57     -43.741  53.415  14.334  1.00  0.78           H  
ATOM    866  N   VAL A  58     -38.098  52.981  13.816  1.00  0.77           N  
ATOM    867  CA  VAL A  58     -37.101  51.918  13.772  1.00  0.77           C  
ATOM    868  C   VAL A  58     -35.694  52.448  13.536  1.00  0.77           C  
ATOM    869  O   VAL A  58     -35.454  53.182  12.567  1.00  0.77           O  
ATOM    870  CB  VAL A  58     -37.429  50.912  12.655  1.00  0.77           C  
ATOM    871  CG1 VAL A  58     -36.406  49.826  12.649  1.00  0.77           C  
ATOM    872  CG2 VAL A  58     -38.802  50.371  12.835  1.00  0.77           C  
ATOM    873  H   VAL A  58     -38.093  53.711  13.107  1.00  0.77           H  
ATOM    874  HA  VAL A  58     -37.110  51.394  14.726  1.00  0.77           H  
ATOM    875  HB  VAL A  58     -37.363  51.416  11.697  1.00  0.77           H  
ATOM    876 1HG1 VAL A  58     -36.622  49.127  11.849  1.00  0.77           H  
ATOM    877 2HG1 VAL A  58     -35.423  50.249  12.502  1.00  0.77           H  
ATOM    878 3HG1 VAL A  58     -36.436  49.310  13.605  1.00  0.77           H  
ATOM    879 1HG2 VAL A  58     -39.022  49.671  12.034  1.00  0.77           H  
ATOM    880 2HG2 VAL A  58     -38.844  49.870  13.787  1.00  0.77           H  
ATOM    881 3HG2 VAL A  58     -39.527  51.173  12.810  1.00  0.77           H  
ATOM    882  N   TRP A  59     -34.749  52.026  14.380  1.00  0.78           N  
ATOM    883  CA  TRP A  59     -33.371  52.461  14.215  1.00  0.78           C  
ATOM    884  C   TRP A  59     -32.423  51.274  14.119  1.00  0.78           C  
ATOM    885  O   TRP A  59     -32.614  50.243  14.765  1.00  0.78           O  
ATOM    886  CB  TRP A  59     -32.925  53.314  15.414  1.00  0.78           C  
ATOM    887  CG  TRP A  59     -33.753  54.521  15.640  1.00  0.78           C  
ATOM    888  CD1 TRP A  59     -33.515  55.805  15.261  1.00  0.78           C  
ATOM    889  CD2 TRP A  59     -34.996  54.533  16.351  1.00  0.78           C  
ATOM    890  NE1 TRP A  59     -34.541  56.614  15.687  1.00  0.78           N  
ATOM    891  CE2 TRP A  59     -35.458  55.841  16.354  1.00  0.78           C  
ATOM    892  CE3 TRP A  59     -35.736  53.548  16.974  1.00  0.78           C  
ATOM    893  CZ2 TRP A  59     -36.649  56.187  16.963  1.00  0.78           C  
ATOM    894  CZ3 TRP A  59     -36.912  53.876  17.580  1.00  0.78           C  
ATOM    895  CH2 TRP A  59     -37.366  55.163  17.575  1.00  0.78           C  
ATOM    896  H   TRP A  59     -35.010  51.414  15.153  1.00  0.78           H  
ATOM    897  HA  TRP A  59     -33.290  53.036  13.300  1.00  0.78           H  
ATOM    898 1HB  TRP A  59     -32.940  52.718  16.313  1.00  0.78           H  
ATOM    899 2HB  TRP A  59     -31.891  53.632  15.256  1.00  0.78           H  
ATOM    900  HD1 TRP A  59     -32.641  56.138  14.706  1.00  0.78           H  
ATOM    901  HE1 TRP A  59     -34.613  57.611  15.537  1.00  0.78           H  
ATOM    902  HE3 TRP A  59     -35.381  52.538  16.980  1.00  0.78           H  
ATOM    903  HZ2 TRP A  59     -37.025  57.209  16.972  1.00  0.78           H  
ATOM    904  HZ3 TRP A  59     -37.467  53.076  18.057  1.00  0.78           H  
ATOM    905  HH2 TRP A  59     -38.295  55.391  18.059  1.00  0.78           H  
ATOM    906  N   GLN A  60     -31.365  51.442  13.352  1.00  0.82           N  
ATOM    907  CA  GLN A  60     -30.292  50.470  13.301  1.00  0.82           C  
ATOM    908  C   GLN A  60     -29.201  50.891  14.237  1.00  0.82           C  
ATOM    909  O   GLN A  60     -28.883  52.078  14.344  1.00  0.82           O  
ATOM    910  CB  GLN A  60     -29.689  50.299  11.910  1.00  0.82           C  
ATOM    911  CG  GLN A  60     -28.535  49.282  11.867  1.00  0.82           C  
ATOM    912  CD  GLN A  60     -28.036  49.079  10.511  1.00  0.82           C  
ATOM    913  OE1 GLN A  60     -28.837  48.813   9.636  1.00  0.82           O  
ATOM    914  NE2 GLN A  60     -26.729  49.229  10.291  1.00  0.82           N  
ATOM    915  H   GLN A  60     -31.282  52.299  12.820  1.00  0.82           H  
ATOM    916  HA  GLN A  60     -30.668  49.503  13.634  1.00  0.82           H  
ATOM    917 1HB  GLN A  60     -30.432  49.955  11.235  1.00  0.82           H  
ATOM    918 2HB  GLN A  60     -29.325  51.257  11.547  1.00  0.82           H  
ATOM    919 1HG  GLN A  60     -27.694  49.654  12.452  1.00  0.82           H  
ATOM    920 2HG  GLN A  60     -28.877  48.324  12.268  1.00  0.82           H  
ATOM    921 1HE2 GLN A  60     -26.361  49.117   9.375  1.00  0.82           H  
ATOM    922 2HE2 GLN A  60     -26.093  49.472  11.045  1.00  0.82           H  
ATOM    923  N   HIS A  61     -28.634  49.920  14.911  1.00  0.88           N  
ATOM    924  CA  HIS A  61     -27.481  50.154  15.753  1.00  0.88           C  
ATOM    925  C   HIS A  61     -26.300  49.323  15.292  1.00  0.88           C  
ATOM    926  O   HIS A  61     -26.424  48.106  15.147  1.00  0.88           O  
ATOM    927  CB  HIS A  61     -27.777  49.801  17.193  1.00  0.88           C  
ATOM    928  CG  HIS A  61     -26.606  49.862  17.979  1.00  0.88           C  
ATOM    929  ND1 HIS A  61     -26.204  48.825  18.769  1.00  0.88           N  
ATOM    930  CD2 HIS A  61     -25.679  50.809  18.102  1.00  0.88           C  
ATOM    931  CE1 HIS A  61     -25.085  49.151  19.343  1.00  0.88           C  
ATOM    932  NE2 HIS A  61     -24.767  50.345  18.953  1.00  0.88           N  
ATOM    933  H   HIS A  61     -28.992  48.969  14.801  1.00  0.88           H  
ATOM    934  HA  HIS A  61     -27.189  51.203  15.708  1.00  0.88           H  
ATOM    935 1HB  HIS A  61     -28.516  50.490  17.599  1.00  0.88           H  
ATOM    936 2HB  HIS A  61     -28.191  48.793  17.251  1.00  0.88           H  
ATOM    937  HD2 HIS A  61     -25.662  51.777  17.600  1.00  0.88           H  
ATOM    938  HE1 HIS A  61     -24.508  48.540  20.034  1.00  0.88           H  
ATOM    939  HE2 HIS A  61     -23.947  50.854  19.238  1.00  0.88           H  
ATOM    940  N   THR A  62     -25.151  49.965  15.073  1.00  1.00           N  
ATOM    941  CA  THR A  62     -23.966  49.234  14.657  1.00  1.00           C  
ATOM    942  C   THR A  62     -22.831  49.381  15.671  1.00  1.00           C  
ATOM    943  O   THR A  62     -22.412  50.495  16.010  1.00  1.00           O  
ATOM    944  CB  THR A  62     -23.439  49.734  13.292  1.00  1.00           C  
ATOM    945  OG1 THR A  62     -24.455  49.612  12.283  1.00  1.00           O  
ATOM    946  CG2 THR A  62     -22.253  48.874  12.885  1.00  1.00           C  
ATOM    947  H   THR A  62     -25.109  50.974  15.184  1.00  1.00           H  
ATOM    948  HA  THR A  62     -24.207  48.175  14.582  1.00  1.00           H  
ATOM    949  HB  THR A  62     -23.133  50.773  13.372  1.00  1.00           H  
ATOM    950  HG1 THR A  62     -24.691  48.680  12.216  1.00  1.00           H  
ATOM    951 1HG2 THR A  62     -21.871  49.208  11.924  1.00  1.00           H  
ATOM    952 2HG2 THR A  62     -21.474  48.949  13.633  1.00  1.00           H  
ATOM    953 3HG2 THR A  62     -22.575  47.840  12.811  1.00  1.00           H  
ATOM    954  N   SER A  63     -22.327  48.249  16.148  1.00  1.18           N  
ATOM    955  CA  SER A  63     -21.204  48.209  17.072  1.00  1.18           C  
ATOM    956  C   SER A  63     -20.053  47.537  16.357  1.00  1.18           C  
ATOM    957  O   SER A  63     -20.276  46.921  15.314  1.00  1.18           O  
ATOM    958  CB  SER A  63     -21.591  47.447  18.315  1.00  1.18           C  
ATOM    959  OG  SER A  63     -21.854  46.105  18.016  1.00  1.18           O  
ATOM    960  H   SER A  63     -22.744  47.363  15.859  1.00  1.18           H  
ATOM    961  HA  SER A  63     -20.906  49.225  17.329  1.00  1.18           H  
ATOM    962 1HB  SER A  63     -20.793  47.514  19.055  1.00  1.18           H  
ATOM    963 2HB  SER A  63     -22.474  47.889  18.745  1.00  1.18           H  
ATOM    964  HG  SER A  63     -22.533  46.119  17.306  1.00  1.18           H  
ATOM    965  N   TYR A  64     -18.829  47.644  16.870  1.00  1.46           N  
ATOM    966  CA  TYR A  64     -17.743  46.977  16.158  1.00  1.46           C  
ATOM    967  C   TYR A  64     -16.811  46.197  17.077  1.00  1.46           C  
ATOM    968  O   TYR A  64     -16.582  46.582  18.227  1.00  1.46           O  
ATOM    969  CB  TYR A  64     -16.929  48.009  15.391  1.00  1.46           C  
ATOM    970  CG  TYR A  64     -17.760  48.890  14.490  1.00  1.46           C  
ATOM    971  CD1 TYR A  64     -18.271  50.070  15.013  1.00  1.46           C  
ATOM    972  CD2 TYR A  64     -18.023  48.542  13.188  1.00  1.46           C  
ATOM    973  CE1 TYR A  64     -19.015  50.901  14.240  1.00  1.46           C  
ATOM    974  CE2 TYR A  64     -18.786  49.376  12.409  1.00  1.46           C  
ATOM    975  CZ  TYR A  64     -19.266  50.555  12.939  1.00  1.46           C  
ATOM    976  OH  TYR A  64     -19.977  51.392  12.171  1.00  1.46           O  
ATOM    977  H   TYR A  64     -18.659  48.171  17.716  1.00  1.46           H  
ATOM    978  HA  TYR A  64     -18.169  46.262  15.458  1.00  1.46           H  
ATOM    979 1HB  TYR A  64     -16.390  48.646  16.093  1.00  1.46           H  
ATOM    980 2HB  TYR A  64     -16.186  47.494  14.776  1.00  1.46           H  
ATOM    981  HD1 TYR A  64     -18.063  50.336  16.049  1.00  1.46           H  
ATOM    982  HD2 TYR A  64     -17.620  47.618  12.782  1.00  1.46           H  
ATOM    983  HE1 TYR A  64     -19.404  51.832  14.655  1.00  1.46           H  
ATOM    984  HE2 TYR A  64     -18.998  49.120  11.377  1.00  1.46           H  
ATOM    985  HH  TYR A  64     -20.307  52.117  12.714  1.00  1.46           H  
ATOM    986  N   LEU A  65     -16.235  45.127  16.535  1.00  1.85           N  
ATOM    987  CA  LEU A  65     -15.234  44.332  17.234  1.00  1.85           C  
ATOM    988  C   LEU A  65     -13.957  44.246  16.400  1.00  1.85           C  
ATOM    989  O   LEU A  65     -14.020  44.152  15.177  1.00  1.85           O  
ATOM    990  CB  LEU A  65     -15.743  42.905  17.437  1.00  1.85           C  
ATOM    991  CG  LEU A  65     -17.013  42.733  18.226  1.00  1.85           C  
ATOM    992  CD1 LEU A  65     -18.229  42.783  17.268  1.00  1.85           C  
ATOM    993  CD2 LEU A  65     -16.950  41.413  18.958  1.00  1.85           C  
ATOM    994  H   LEU A  65     -16.512  44.859  15.591  1.00  1.85           H  
ATOM    995  HA  LEU A  65     -15.008  44.796  18.194  1.00  1.85           H  
ATOM    996 1HB  LEU A  65     -15.912  42.479  16.458  1.00  1.85           H  
ATOM    997 2HB  LEU A  65     -14.962  42.326  17.929  1.00  1.85           H  
ATOM    998  HG  LEU A  65     -17.111  43.544  18.937  1.00  1.85           H  
ATOM    999 1HD1 LEU A  65     -19.148  42.658  17.838  1.00  1.85           H  
ATOM   1000 2HD1 LEU A  65     -18.263  43.732  16.741  1.00  1.85           H  
ATOM   1001 3HD1 LEU A  65     -18.151  41.971  16.539  1.00  1.85           H  
ATOM   1002 1HD2 LEU A  65     -17.847  41.265  19.525  1.00  1.85           H  
ATOM   1003 2HD2 LEU A  65     -16.855  40.602  18.236  1.00  1.85           H  
ATOM   1004 3HD2 LEU A  65     -16.093  41.410  19.628  1.00  1.85           H  
ATOM   1005  N   ASP A  66     -12.792  44.236  17.034  1.00  2.34           N  
ATOM   1006  CA  ASP A  66     -11.574  44.034  16.249  1.00  2.34           C  
ATOM   1007  C   ASP A  66     -11.169  42.565  16.267  1.00  2.34           C  
ATOM   1008  O   ASP A  66     -10.881  42.002  17.324  1.00  2.34           O  
ATOM   1009  CB  ASP A  66     -10.435  44.928  16.735  1.00  2.34           C  
ATOM   1010  CG  ASP A  66     -10.684  46.411  16.421  1.00  2.34           C  
ATOM   1011  OD1 ASP A  66     -11.560  46.684  15.636  1.00  2.34           O  
ATOM   1012  OD2 ASP A  66     -10.007  47.241  16.971  1.00  2.34           O  
ATOM   1013  H   ASP A  66     -12.749  44.339  18.039  1.00  2.34           H  
ATOM   1014  HA  ASP A  66     -11.772  44.300  15.214  1.00  2.34           H  
ATOM   1015 1HB  ASP A  66     -10.308  44.810  17.811  1.00  2.34           H  
ATOM   1016 2HB  ASP A  66      -9.505  44.618  16.257  1.00  2.34           H  
ATOM   1017  N   MET A  67     -11.200  41.937  15.096  1.00  2.86           N  
ATOM   1018  CA  MET A  67     -10.906  40.517  14.968  1.00  2.86           C  
ATOM   1019  C   MET A  67      -9.657  40.357  14.083  1.00  2.86           C  
ATOM   1020  O   MET A  67      -9.789  40.511  12.872  1.00  2.86           O  
ATOM   1021  CB  MET A  67     -12.100  39.809  14.351  1.00  2.86           C  
ATOM   1022  CG  MET A  67     -13.408  39.907  15.158  1.00  2.86           C  
ATOM   1023  SD  MET A  67     -14.779  39.028  14.357  1.00  2.86           S  
ATOM   1024  CE  MET A  67     -16.189  39.514  15.353  1.00  2.86           C  
ATOM   1025  H   MET A  67     -11.436  42.461  14.247  1.00  2.86           H  
ATOM   1026  HA  MET A  67     -10.750  40.099  15.954  1.00  2.86           H  
ATOM   1027 1HB  MET A  67     -12.295  40.238  13.370  1.00  2.86           H  
ATOM   1028 2HB  MET A  67     -11.866  38.755  14.216  1.00  2.86           H  
ATOM   1029 1HG  MET A  67     -13.260  39.495  16.156  1.00  2.86           H  
ATOM   1030 2HG  MET A  67     -13.693  40.960  15.260  1.00  2.86           H  
ATOM   1031 1HE  MET A  67     -17.099  39.040  14.969  1.00  2.86           H  
ATOM   1032 2HE  MET A  67     -16.036  39.205  16.386  1.00  2.86           H  
ATOM   1033 3HE  MET A  67     -16.310  40.586  15.312  1.00  2.86           H  
ATOM   1034  N   PRO A  68      -8.472  39.994  14.614  1.00  3.28           N  
ATOM   1035  CA  PRO A  68      -7.182  39.970  13.914  1.00  3.28           C  
ATOM   1036  C   PRO A  68      -7.165  39.337  12.519  1.00  3.28           C  
ATOM   1037  O   PRO A  68      -6.434  39.802  11.652  1.00  3.28           O  
ATOM   1038  CB  PRO A  68      -6.327  39.136  14.877  1.00  3.28           C  
ATOM   1039  CG  PRO A  68      -6.902  39.435  16.240  1.00  3.28           C  
ATOM   1040  CD  PRO A  68      -8.394  39.548  16.024  1.00  3.28           C  
ATOM   1041  HA  PRO A  68      -6.793  40.999  13.861  1.00  3.28           H  
ATOM   1042 1HB  PRO A  68      -6.383  38.069  14.604  1.00  3.28           H  
ATOM   1043 2HB  PRO A  68      -5.270  39.429  14.786  1.00  3.28           H  
ATOM   1044 1HG  PRO A  68      -6.639  38.629  16.943  1.00  3.28           H  
ATOM   1045 2HG  PRO A  68      -6.465  40.360  16.642  1.00  3.28           H  
ATOM   1046 1HD  PRO A  68      -8.896  38.579  16.165  1.00  3.28           H  
ATOM   1047 2HD  PRO A  68      -8.767  40.328  16.711  1.00  3.28           H  
ATOM   1048  N   GLY A  69      -7.972  38.306  12.272  1.00  3.46           N  
ATOM   1049  CA  GLY A  69      -7.949  37.678  10.948  1.00  3.46           C  
ATOM   1050  C   GLY A  69      -8.861  38.351   9.909  1.00  3.46           C  
ATOM   1051  O   GLY A  69      -8.865  37.951   8.742  1.00  3.46           O  
ATOM   1052  H   GLY A  69      -8.582  37.944  12.988  1.00  3.46           H  
ATOM   1053 1HA  GLY A  69      -6.923  37.677  10.576  1.00  3.46           H  
ATOM   1054 2HA  GLY A  69      -8.238  36.634  11.049  1.00  3.46           H  
ATOM   1055  N   PHE A  70      -9.646  39.345  10.337  1.00  3.30           N  
ATOM   1056  CA  PHE A  70     -10.588  40.037   9.452  1.00  3.30           C  
ATOM   1057  C   PHE A  70     -10.409  41.559   9.406  1.00  3.30           C  
ATOM   1058  O   PHE A  70     -10.767  42.200   8.414  1.00  3.30           O  
ATOM   1059  CB  PHE A  70     -12.025  39.776   9.896  1.00  3.30           C  
ATOM   1060  CG  PHE A  70     -12.429  38.335   9.945  1.00  3.30           C  
ATOM   1061  CD1 PHE A  70     -12.742  37.749  11.154  1.00  3.30           C  
ATOM   1062  CD2 PHE A  70     -12.497  37.564   8.799  1.00  3.30           C  
ATOM   1063  CE1 PHE A  70     -13.116  36.425  11.229  1.00  3.30           C  
ATOM   1064  CE2 PHE A  70     -12.871  36.233   8.864  1.00  3.30           C  
ATOM   1065  CZ  PHE A  70     -13.180  35.662  10.081  1.00  3.30           C  
ATOM   1066  H   PHE A  70      -9.586  39.634  11.305  1.00  3.30           H  
ATOM   1067  HA  PHE A  70     -10.452  39.652   8.442  1.00  3.30           H  
ATOM   1068 1HB  PHE A  70     -12.157  40.199  10.894  1.00  3.30           H  
ATOM   1069 2HB  PHE A  70     -12.706  40.301   9.233  1.00  3.30           H  
ATOM   1070  HD1 PHE A  70     -12.693  38.348  12.049  1.00  3.30           H  
ATOM   1071  HD2 PHE A  70     -12.248  38.017   7.838  1.00  3.30           H  
ATOM   1072  HE1 PHE A  70     -13.360  35.982  12.196  1.00  3.30           H  
ATOM   1073  HE2 PHE A  70     -12.920  35.635   7.955  1.00  3.30           H  
ATOM   1074  HZ  PHE A  70     -13.473  34.614  10.133  1.00  3.30           H  
ATOM   1075  N   GLY A  71      -9.889  42.143  10.489  1.00  2.87           N  
ATOM   1076  CA  GLY A  71      -9.832  43.602  10.634  1.00  2.87           C  
ATOM   1077  C   GLY A  71     -11.058  44.037  11.437  1.00  2.87           C  
ATOM   1078  O   GLY A  71     -11.573  43.244  12.232  1.00  2.87           O  
ATOM   1079  H   GLY A  71      -9.604  41.554  11.267  1.00  2.87           H  
ATOM   1080 1HA  GLY A  71      -8.920  43.890  11.152  1.00  2.87           H  
ATOM   1081 2HA  GLY A  71      -9.828  44.075   9.655  1.00  2.87           H  
ATOM   1082  N   ALA A  72     -11.488  45.300  11.360  1.00  2.32           N  
ATOM   1083  CA  ALA A  72     -12.649  45.623  12.190  1.00  2.32           C  
ATOM   1084  C   ALA A  72     -13.885  44.917  11.616  1.00  2.32           C  
ATOM   1085  O   ALA A  72     -14.070  44.883  10.396  1.00  2.32           O  
ATOM   1086  CB  ALA A  72     -12.874  47.113  12.274  1.00  2.32           C  
ATOM   1087  H   ALA A  72     -11.090  46.010  10.740  1.00  2.32           H  
ATOM   1088  HA  ALA A  72     -12.472  45.253  13.201  1.00  2.32           H  
ATOM   1089 1HB  ALA A  72     -13.728  47.279  12.916  1.00  2.32           H  
ATOM   1090 2HB  ALA A  72     -11.992  47.588  12.705  1.00  2.32           H  
ATOM   1091 3HB  ALA A  72     -13.063  47.520  11.281  1.00  2.32           H  
ATOM   1092  N   VAL A  73     -14.752  44.402  12.485  1.00  1.80           N  
ATOM   1093  CA  VAL A  73     -15.992  43.753  12.069  1.00  1.80           C  
ATOM   1094  C   VAL A  73     -17.226  44.374  12.716  1.00  1.80           C  
ATOM   1095  O   VAL A  73     -17.311  44.513  13.938  1.00  1.80           O  
ATOM   1096  CB  VAL A  73     -15.936  42.244  12.400  1.00  1.80           C  
ATOM   1097  CG1 VAL A  73     -17.240  41.571  12.036  1.00  1.80           C  
ATOM   1098  CG2 VAL A  73     -14.765  41.586  11.628  1.00  1.80           C  
ATOM   1099  H   VAL A  73     -14.526  44.431  13.473  1.00  1.80           H  
ATOM   1100  HA  VAL A  73     -16.085  43.858  10.988  1.00  1.80           H  
ATOM   1101  HB  VAL A  73     -15.780  42.120  13.471  1.00  1.80           H  
ATOM   1102 1HG1 VAL A  73     -17.185  40.510  12.289  1.00  1.80           H  
ATOM   1103 2HG1 VAL A  73     -18.048  42.032  12.599  1.00  1.80           H  
ATOM   1104 3HG1 VAL A  73     -17.431  41.680  10.971  1.00  1.80           H  
ATOM   1105 1HG2 VAL A  73     -14.719  40.532  11.861  1.00  1.80           H  
ATOM   1106 2HG2 VAL A  73     -14.919  41.711  10.558  1.00  1.80           H  
ATOM   1107 3HG2 VAL A  73     -13.823  42.051  11.910  1.00  1.80           H  
ATOM   1108  N   ALA A  74     -18.181  44.770  11.884  1.00  1.39           N  
ATOM   1109  CA  ALA A  74     -19.419  45.365  12.376  1.00  1.39           C  
ATOM   1110  C   ALA A  74     -20.355  44.307  12.911  1.00  1.39           C  
ATOM   1111  O   ALA A  74     -20.373  43.193  12.402  1.00  1.39           O  
ATOM   1112  CB  ALA A  74     -20.115  46.135  11.268  1.00  1.39           C  
ATOM   1113  H   ALA A  74     -18.052  44.645  10.890  1.00  1.39           H  
ATOM   1114  HA  ALA A  74     -19.179  46.034  13.193  1.00  1.39           H  
ATOM   1115 1HB  ALA A  74     -21.021  46.574  11.655  1.00  1.39           H  
ATOM   1116 2HB  ALA A  74     -19.464  46.914  10.894  1.00  1.39           H  
ATOM   1117 3HB  ALA A  74     -20.368  45.453  10.453  1.00  1.39           H  
ATOM   1118  N   SER A  75     -21.170  44.689  13.885  1.00  1.10           N  
ATOM   1119  CA  SER A  75     -22.243  43.852  14.406  1.00  1.10           C  
ATOM   1120  C   SER A  75     -23.484  44.692  14.654  1.00  1.10           C  
ATOM   1121  O   SER A  75     -23.482  45.623  15.473  1.00  1.10           O  
ATOM   1122  CB  SER A  75     -21.851  43.167  15.690  1.00  1.10           C  
ATOM   1123  OG  SER A  75     -22.935  42.419  16.202  1.00  1.10           O  
ATOM   1124  H   SER A  75     -21.029  45.608  14.291  1.00  1.10           H  
ATOM   1125  HA  SER A  75     -22.477  43.090  13.666  1.00  1.10           H  
ATOM   1126 1HB  SER A  75     -21.004  42.502  15.506  1.00  1.10           H  
ATOM   1127 2HB  SER A  75     -21.535  43.911  16.420  1.00  1.10           H  
ATOM   1128  HG  SER A  75     -22.705  42.167  17.112  1.00  1.10           H  
ATOM   1129  N   ASN A  76     -24.533  44.381  13.908  1.00  0.92           N  
ATOM   1130  CA  ASN A  76     -25.766  45.131  13.956  1.00  0.92           C  
ATOM   1131  C   ASN A  76     -26.828  44.562  14.862  1.00  0.92           C  
ATOM   1132  O   ASN A  76     -26.896  43.343  15.100  1.00  0.92           O  
ATOM   1133  CB  ASN A  76     -26.348  45.325  12.560  1.00  0.92           C  
ATOM   1134  CG  ASN A  76     -25.521  46.199  11.786  1.00  0.92           C  
ATOM   1135  OD1 ASN A  76     -25.018  47.150  12.358  1.00  0.92           O  
ATOM   1136  ND2 ASN A  76     -25.350  45.966  10.536  1.00  0.92           N  
ATOM   1137  H   ASN A  76     -24.452  43.603  13.269  1.00  0.92           H  
ATOM   1138  HA  ASN A  76     -25.524  46.109  14.344  1.00  0.92           H  
ATOM   1139 1HB  ASN A  76     -26.426  44.378  12.047  1.00  0.92           H  
ATOM   1140 2HB  ASN A  76     -27.353  45.753  12.626  1.00  0.92           H  
ATOM   1141 1HD2 ASN A  76     -24.777  46.589  10.001  1.00  0.92           H  
ATOM   1142 2HD2 ASN A  76     -25.813  45.179  10.087  1.00  0.92           H  
ATOM   1143  N   GLY A  77     -27.698  45.474  15.274  1.00  0.81           N  
ATOM   1144  CA  GLY A  77     -28.924  45.190  15.988  1.00  0.81           C  
ATOM   1145  C   GLY A  77     -29.983  46.183  15.536  1.00  0.81           C  
ATOM   1146  O   GLY A  77     -29.728  47.024  14.661  1.00  0.81           O  
ATOM   1147  H   GLY A  77     -27.463  46.448  15.091  1.00  0.81           H  
ATOM   1148 1HA  GLY A  77     -29.255  44.183  15.775  1.00  0.81           H  
ATOM   1149 2HA  GLY A  77     -28.765  45.272  17.062  1.00  0.81           H  
ATOM   1150  N   LEU A  78     -31.166  46.087  16.124  1.00  0.76           N  
ATOM   1151  CA  LEU A  78     -32.283  46.942  15.735  1.00  0.76           C  
ATOM   1152  C   LEU A  78     -33.135  47.364  16.916  1.00  0.76           C  
ATOM   1153  O   LEU A  78     -33.458  46.575  17.799  1.00  0.76           O  
ATOM   1154  CB  LEU A  78     -33.127  46.238  14.664  1.00  0.76           C  
ATOM   1155  CG  LEU A  78     -34.313  46.989  14.128  1.00  0.76           C  
ATOM   1156  CD1 LEU A  78     -34.552  46.586  12.652  1.00  0.76           C  
ATOM   1157  CD2 LEU A  78     -35.524  46.650  14.986  1.00  0.76           C  
ATOM   1158  H   LEU A  78     -31.279  45.382  16.851  1.00  0.76           H  
ATOM   1159  HA  LEU A  78     -31.876  47.848  15.290  1.00  0.76           H  
ATOM   1160 1HB  LEU A  78     -32.479  46.054  13.825  1.00  0.76           H  
ATOM   1161 2HB  LEU A  78     -33.475  45.289  15.044  1.00  0.76           H  
ATOM   1162  HG  LEU A  78     -34.122  48.066  14.170  1.00  0.76           H  
ATOM   1163 1HD1 LEU A  78     -35.409  47.118  12.258  1.00  0.76           H  
ATOM   1164 2HD1 LEU A  78     -33.670  46.833  12.061  1.00  0.76           H  
ATOM   1165 3HD1 LEU A  78     -34.740  45.517  12.594  1.00  0.76           H  
ATOM   1166 1HD2 LEU A  78     -36.353  47.193  14.615  1.00  0.76           H  
ATOM   1167 2HD2 LEU A  78     -35.723  45.580  14.937  1.00  0.76           H  
ATOM   1168 3HD2 LEU A  78     -35.349  46.929  16.016  1.00  0.76           H  
ATOM   1169  N   ILE A  79     -33.490  48.631  16.933  1.00  0.77           N  
ATOM   1170  CA  ILE A  79     -34.306  49.177  17.993  1.00  0.77           C  
ATOM   1171  C   ILE A  79     -35.662  49.568  17.427  1.00  0.77           C  
ATOM   1172  O   ILE A  79     -35.733  50.309  16.447  1.00  0.77           O  
ATOM   1173  CB  ILE A  79     -33.579  50.394  18.585  1.00  0.77           C  
ATOM   1174  CG1 ILE A  79     -32.231  49.943  19.112  1.00  0.77           C  
ATOM   1175  CG2 ILE A  79     -34.373  51.003  19.667  1.00  0.77           C  
ATOM   1176  CD1 ILE A  79     -31.279  51.033  19.462  1.00  0.77           C  
ATOM   1177  H   ILE A  79     -33.191  49.237  16.173  1.00  0.77           H  
ATOM   1178  HA  ILE A  79     -34.452  48.426  18.767  1.00  0.77           H  
ATOM   1179  HB  ILE A  79     -33.407  51.117  17.807  1.00  0.77           H  
ATOM   1180 1HG1 ILE A  79     -32.419  49.360  19.986  1.00  0.77           H  
ATOM   1181 2HG1 ILE A  79     -31.748  49.318  18.369  1.00  0.77           H  
ATOM   1182 1HG2 ILE A  79     -33.847  51.854  20.079  1.00  0.77           H  
ATOM   1183 2HG2 ILE A  79     -35.342  51.325  19.286  1.00  0.77           H  
ATOM   1184 3HG2 ILE A  79     -34.502  50.245  20.424  1.00  0.77           H  
ATOM   1185 1HD1 ILE A  79     -30.356  50.593  19.836  1.00  0.77           H  
ATOM   1186 2HD1 ILE A  79     -31.064  51.633  18.574  1.00  0.77           H  
ATOM   1187 3HD1 ILE A  79     -31.712  51.652  20.222  1.00  0.77           H  
ATOM   1188  N   VAL A  80     -36.739  49.043  18.005  1.00  0.81           N  
ATOM   1189  CA  VAL A  80     -38.062  49.403  17.508  1.00  0.81           C  
ATOM   1190  C   VAL A  80     -38.935  49.979  18.612  1.00  0.81           C  
ATOM   1191  O   VAL A  80     -38.993  49.464  19.734  1.00  0.81           O  
ATOM   1192  CB  VAL A  80     -38.738  48.195  16.807  1.00  0.81           C  
ATOM   1193  CG1 VAL A  80     -38.850  47.054  17.708  1.00  0.81           C  
ATOM   1194  CG2 VAL A  80     -40.133  48.582  16.312  1.00  0.81           C  
ATOM   1195  H   VAL A  80     -36.631  48.407  18.796  1.00  0.81           H  
ATOM   1196  HA  VAL A  80     -37.944  50.175  16.751  1.00  0.81           H  
ATOM   1197  HB  VAL A  80     -38.124  47.904  15.972  1.00  0.81           H  
ATOM   1198 1HG1 VAL A  80     -39.310  46.212  17.187  1.00  0.81           H  
ATOM   1199 2HG1 VAL A  80     -37.853  46.770  18.059  1.00  0.81           H  
ATOM   1200 3HG1 VAL A  80     -39.475  47.352  18.542  1.00  0.81           H  
ATOM   1201 1HG2 VAL A  80     -40.584  47.735  15.800  1.00  0.81           H  
ATOM   1202 2HG2 VAL A  80     -40.764  48.863  17.155  1.00  0.81           H  
ATOM   1203 3HG2 VAL A  80     -40.062  49.422  15.629  1.00  0.81           H  
ATOM   1204  N   ARG A  81     -39.614  51.062  18.270  1.00  0.87           N  
ATOM   1205  CA  ARG A  81     -40.509  51.772  19.164  1.00  0.87           C  
ATOM   1206  C   ARG A  81     -41.972  51.609  18.807  1.00  0.87           C  
ATOM   1207  O   ARG A  81     -42.342  51.596  17.635  1.00  0.87           O  
ATOM   1208  CB  ARG A  81     -40.165  53.250  19.166  1.00  0.87           C  
ATOM   1209  CG  ARG A  81     -41.039  54.126  20.019  1.00  0.87           C  
ATOM   1210  CD  ARG A  81     -40.604  55.554  19.961  1.00  0.87           C  
ATOM   1211  NE  ARG A  81     -40.826  56.177  18.659  1.00  0.87           N  
ATOM   1212  CZ  ARG A  81     -40.408  57.408  18.317  1.00  0.87           C  
ATOM   1213  NH1 ARG A  81     -39.737  58.160  19.164  1.00  0.87           N  
ATOM   1214  NH2 ARG A  81     -40.694  57.835  17.114  1.00  0.87           N  
ATOM   1215  H   ARG A  81     -39.494  51.427  17.325  1.00  0.87           H  
ATOM   1216  HA  ARG A  81     -40.363  51.384  20.171  1.00  0.87           H  
ATOM   1217 1HB  ARG A  81     -39.157  53.374  19.543  1.00  0.87           H  
ATOM   1218 2HB  ARG A  81     -40.192  53.635  18.147  1.00  0.87           H  
ATOM   1219 1HG  ARG A  81     -42.059  54.097  19.640  1.00  0.87           H  
ATOM   1220 2HG  ARG A  81     -41.027  53.760  21.042  1.00  0.87           H  
ATOM   1221 1HD  ARG A  81     -41.144  56.135  20.694  1.00  0.87           H  
ATOM   1222 2HD  ARG A  81     -39.557  55.591  20.170  1.00  0.87           H  
ATOM   1223  HE  ARG A  81     -41.341  55.665  17.936  1.00  0.87           H  
ATOM   1224 1HH1 ARG A  81     -39.533  57.814  20.089  1.00  0.87           H  
ATOM   1225 2HH1 ARG A  81     -39.434  59.083  18.889  1.00  0.87           H  
ATOM   1226 1HH2 ARG A  81     -41.234  57.210  16.510  1.00  0.87           H  
ATOM   1227 2HH2 ARG A  81     -40.404  58.748  16.803  1.00  0.87           H  
ATOM   1228  N   ASP A  82     -42.807  51.496  19.827  1.00  0.93           N  
ATOM   1229  CA  ASP A  82     -44.244  51.487  19.611  1.00  0.93           C  
ATOM   1230  C   ASP A  82     -44.914  52.110  20.834  1.00  0.93           C  
ATOM   1231  O   ASP A  82     -44.822  51.594  21.954  1.00  0.93           O  
ATOM   1232  CB  ASP A  82     -44.797  50.091  19.298  1.00  0.93           C  
ATOM   1233  CG  ASP A  82     -46.325  50.136  18.861  1.00  0.93           C  
ATOM   1234  OD1 ASP A  82     -46.917  51.194  18.939  1.00  0.93           O  
ATOM   1235  OD2 ASP A  82     -46.846  49.125  18.430  1.00  0.93           O  
ATOM   1236  H   ASP A  82     -42.430  51.440  20.777  1.00  0.93           H  
ATOM   1237  HA  ASP A  82     -44.469  52.120  18.752  1.00  0.93           H  
ATOM   1238 1HB  ASP A  82     -44.214  49.630  18.496  1.00  0.93           H  
ATOM   1239 2HB  ASP A  82     -44.703  49.456  20.177  1.00  0.93           H  
ATOM   1240  N   GLY A  83     -45.516  53.275  20.640  1.00  0.96           N  
ATOM   1241  CA  GLY A  83     -46.118  53.982  21.752  1.00  0.96           C  
ATOM   1242  C   GLY A  83     -45.075  54.362  22.789  1.00  0.96           C  
ATOM   1243  O   GLY A  83     -44.119  55.069  22.480  1.00  0.96           O  
ATOM   1244  H   GLY A  83     -45.580  53.645  19.702  1.00  0.96           H  
ATOM   1245 1HA  GLY A  83     -46.616  54.879  21.383  1.00  0.96           H  
ATOM   1246 2HA  GLY A  83     -46.883  53.355  22.207  1.00  0.96           H  
ATOM   1247  N   GLY A  84     -45.289  53.920  24.024  1.00  0.96           N  
ATOM   1248  CA  GLY A  84     -44.400  54.235  25.136  1.00  0.96           C  
ATOM   1249  C   GLY A  84     -43.248  53.257  25.401  1.00  0.96           C  
ATOM   1250  O   GLY A  84     -42.576  53.394  26.429  1.00  0.96           O  
ATOM   1251  H   GLY A  84     -46.095  53.335  24.192  1.00  0.96           H  
ATOM   1252 1HA  GLY A  84     -43.982  55.226  24.963  1.00  0.96           H  
ATOM   1253 2HA  GLY A  84     -44.999  54.319  26.040  1.00  0.96           H  
ATOM   1254  N   ARG A  85     -43.014  52.260  24.531  1.00  0.92           N  
ATOM   1255  CA  ARG A  85     -41.942  51.290  24.827  1.00  0.92           C  
ATOM   1256  C   ARG A  85     -40.996  50.931  23.679  1.00  0.92           C  
ATOM   1257  O   ARG A  85     -41.351  50.993  22.494  1.00  0.92           O  
ATOM   1258  CB  ARG A  85     -42.526  49.988  25.354  1.00  0.92           C  
ATOM   1259  CG  ARG A  85     -43.266  50.092  26.691  1.00  0.92           C  
ATOM   1260  CD  ARG A  85     -42.305  50.380  27.806  1.00  0.92           C  
ATOM   1261  NE  ARG A  85     -42.946  50.393  29.113  1.00  0.92           N  
ATOM   1262  CZ  ARG A  85     -43.501  51.477  29.703  1.00  0.92           C  
ATOM   1263  NH1 ARG A  85     -43.487  52.656  29.113  1.00  0.92           N  
ATOM   1264  NH2 ARG A  85     -44.064  51.351  30.896  1.00  0.92           N  
ATOM   1265  H   ARG A  85     -43.591  52.161  23.691  1.00  0.92           H  
ATOM   1266  HA  ARG A  85     -41.323  51.714  25.620  1.00  0.92           H  
ATOM   1267 1HB  ARG A  85     -43.224  49.582  24.619  1.00  0.92           H  
ATOM   1268 2HB  ARG A  85     -41.725  49.258  25.481  1.00  0.92           H  
ATOM   1269 1HG  ARG A  85     -44.019  50.872  26.659  1.00  0.92           H  
ATOM   1270 2HG  ARG A  85     -43.747  49.138  26.903  1.00  0.92           H  
ATOM   1271 1HD  ARG A  85     -41.522  49.650  27.815  1.00  0.92           H  
ATOM   1272 2HD  ARG A  85     -41.860  51.354  27.644  1.00  0.92           H  
ATOM   1273  HE  ARG A  85     -42.989  49.520  29.616  1.00  0.92           H  
ATOM   1274 1HH1 ARG A  85     -43.057  52.787  28.184  1.00  0.92           H  
ATOM   1275 2HH1 ARG A  85     -43.904  53.449  29.574  1.00  0.92           H  
ATOM   1276 1HH2 ARG A  85     -44.079  50.451  31.357  1.00  0.92           H  
ATOM   1277 2HH2 ARG A  85     -44.479  52.154  31.345  1.00  0.92           H  
ATOM   1278  N   VAL A  86     -39.778  50.491  24.054  1.00  0.86           N  
ATOM   1279  CA  VAL A  86     -38.773  50.025  23.094  1.00  0.86           C  
ATOM   1280  C   VAL A  86     -38.341  48.540  23.223  1.00  0.86           C  
ATOM   1281  O   VAL A  86     -38.195  47.972  24.327  1.00  0.86           O  
ATOM   1282  CB  VAL A  86     -37.544  50.948  23.140  1.00  0.86           C  
ATOM   1283  CG1 VAL A  86     -36.472  50.452  22.242  1.00  0.86           C  
ATOM   1284  CG2 VAL A  86     -37.951  52.334  22.710  1.00  0.86           C  
ATOM   1285  H   VAL A  86     -39.504  50.525  25.038  1.00  0.86           H  
ATOM   1286  HA  VAL A  86     -39.204  50.141  22.102  1.00  0.86           H  
ATOM   1287  HB  VAL A  86     -37.155  50.985  24.154  1.00  0.86           H  
ATOM   1288 1HG1 VAL A  86     -35.638  51.137  22.302  1.00  0.86           H  
ATOM   1289 2HG1 VAL A  86     -36.145  49.462  22.549  1.00  0.86           H  
ATOM   1290 3HG1 VAL A  86     -36.848  50.413  21.219  1.00  0.86           H  
ATOM   1291 1HG2 VAL A  86     -37.089  52.990  22.754  1.00  0.86           H  
ATOM   1292 2HG2 VAL A  86     -38.333  52.298  21.691  1.00  0.86           H  
ATOM   1293 3HG2 VAL A  86     -38.720  52.700  23.371  1.00  0.86           H  
ATOM   1294  N   LEU A  87     -38.228  47.907  22.052  1.00  0.80           N  
ATOM   1295  CA  LEU A  87     -37.742  46.543  21.916  1.00  0.80           C  
ATOM   1296  C   LEU A  87     -36.370  46.560  21.235  1.00  0.80           C  
ATOM   1297  O   LEU A  87     -36.183  47.229  20.212  1.00  0.80           O  
ATOM   1298  CB  LEU A  87     -38.714  45.684  21.105  1.00  0.80           C  
ATOM   1299  CG  LEU A  87     -38.382  44.201  20.959  1.00  0.80           C  
ATOM   1300  CD1 LEU A  87     -39.652  43.451  20.803  1.00  0.80           C  
ATOM   1301  CD2 LEU A  87     -37.528  43.978  19.751  1.00  0.80           C  
ATOM   1302  H   LEU A  87     -38.445  48.429  21.202  1.00  0.80           H  
ATOM   1303  HA  LEU A  87     -37.644  46.118  22.904  1.00  0.80           H  
ATOM   1304 1HB  LEU A  87     -39.682  45.741  21.551  1.00  0.80           H  
ATOM   1305 2HB  LEU A  87     -38.774  46.078  20.150  1.00  0.80           H  
ATOM   1306  HG  LEU A  87     -37.859  43.847  21.847  1.00  0.80           H  
ATOM   1307 1HD1 LEU A  87     -39.445  42.391  20.680  1.00  0.80           H  
ATOM   1308 2HD1 LEU A  87     -40.269  43.603  21.672  1.00  0.80           H  
ATOM   1309 3HD1 LEU A  87     -40.149  43.814  19.947  1.00  0.80           H  
ATOM   1310 1HD2 LEU A  87     -37.312  42.918  19.657  1.00  0.80           H  
ATOM   1311 2HD2 LEU A  87     -38.055  44.321  18.863  1.00  0.80           H  
ATOM   1312 3HD2 LEU A  87     -36.606  44.525  19.851  1.00  0.80           H  
ATOM   1313  N   LEU A  88     -35.399  45.866  21.825  1.00  0.76           N  
ATOM   1314  CA  LEU A  88     -34.049  45.785  21.253  1.00  0.76           C  
ATOM   1315  C   LEU A  88     -33.747  44.398  20.681  1.00  0.76           C  
ATOM   1316  O   LEU A  88     -33.747  43.409  21.407  1.00  0.76           O  
ATOM   1317  CB  LEU A  88     -33.006  46.147  22.327  1.00  0.76           C  
ATOM   1318  CG  LEU A  88     -31.490  46.015  21.946  1.00  0.76           C  
ATOM   1319  CD1 LEU A  88     -31.118  46.980  20.852  1.00  0.76           C  
ATOM   1320  CD2 LEU A  88     -30.660  46.291  23.189  1.00  0.76           C  
ATOM   1321  H   LEU A  88     -35.634  45.345  22.672  1.00  0.76           H  
ATOM   1322  HA  LEU A  88     -33.972  46.507  20.440  1.00  0.76           H  
ATOM   1323 1HB  LEU A  88     -33.177  47.182  22.629  1.00  0.76           H  
ATOM   1324 2HB  LEU A  88     -33.180  45.512  23.198  1.00  0.76           H  
ATOM   1325  HG  LEU A  88     -31.296  45.003  21.581  1.00  0.76           H  
ATOM   1326 1HD1 LEU A  88     -30.062  46.864  20.603  1.00  0.76           H  
ATOM   1327 2HD1 LEU A  88     -31.723  46.782  19.963  1.00  0.76           H  
ATOM   1328 3HD1 LEU A  88     -31.294  47.979  21.209  1.00  0.76           H  
ATOM   1329 1HD2 LEU A  88     -29.600  46.193  22.962  1.00  0.76           H  
ATOM   1330 2HD2 LEU A  88     -30.858  47.303  23.551  1.00  0.76           H  
ATOM   1331 3HD2 LEU A  88     -30.939  45.575  23.945  1.00  0.76           H  
ATOM   1332  N   VAL A  89     -33.447  44.331  19.398  1.00  0.74           N  
ATOM   1333  CA  VAL A  89     -33.103  43.078  18.755  1.00  0.74           C  
ATOM   1334  C   VAL A  89     -31.593  43.040  18.628  1.00  0.74           C  
ATOM   1335  O   VAL A  89     -30.998  43.990  18.112  1.00  0.74           O  
ATOM   1336  CB  VAL A  89     -33.706  42.972  17.329  1.00  0.74           C  
ATOM   1337  CG1 VAL A  89     -33.293  41.637  16.671  1.00  0.74           C  
ATOM   1338  CG2 VAL A  89     -35.201  43.116  17.383  1.00  0.74           C  
ATOM   1339  H   VAL A  89     -33.466  45.174  18.841  1.00  0.74           H  
ATOM   1340  HA  VAL A  89     -33.445  42.244  19.363  1.00  0.74           H  
ATOM   1341  HB  VAL A  89     -33.298  43.765  16.720  1.00  0.74           H  
ATOM   1342 1HG1 VAL A  89     -33.698  41.581  15.661  1.00  0.74           H  
ATOM   1343 2HG1 VAL A  89     -32.210  41.572  16.619  1.00  0.74           H  
ATOM   1344 3HG1 VAL A  89     -33.674  40.803  17.264  1.00  0.74           H  
ATOM   1345 1HG2 VAL A  89     -35.607  43.061  16.374  1.00  0.74           H  
ATOM   1346 2HG2 VAL A  89     -35.623  42.319  17.990  1.00  0.74           H  
ATOM   1347 3HG2 VAL A  89     -35.438  44.085  17.816  1.00  0.74           H  
ATOM   1348  N   ASP A  90     -30.967  41.956  19.077  1.00  0.74           N  
ATOM   1349  CA  ASP A  90     -29.525  41.802  18.951  1.00  0.74           C  
ATOM   1350  C   ASP A  90     -28.664  42.868  19.600  1.00  0.74           C  
ATOM   1351  O   ASP A  90     -28.097  43.731  18.926  1.00  0.74           O  
ATOM   1352  CB  ASP A  90     -29.147  41.646  17.512  1.00  0.74           C  
ATOM   1353  CG  ASP A  90     -29.598  40.382  17.005  1.00  0.74           C  
ATOM   1354  OD1 ASP A  90     -29.950  39.518  17.787  1.00  0.74           O  
ATOM   1355  OD2 ASP A  90     -29.445  40.170  15.845  1.00  0.74           O  
ATOM   1356  H   ASP A  90     -31.520  41.226  19.507  1.00  0.74           H  
ATOM   1357  HA  ASP A  90     -29.267  40.862  19.442  1.00  0.74           H  
ATOM   1358 1HB  ASP A  90     -29.597  42.405  16.924  1.00  0.74           H  
ATOM   1359 2HB  ASP A  90     -28.069  41.745  17.414  1.00  0.74           H  
ATOM   1360  N   THR A  91     -28.615  42.827  20.917  1.00  0.75           N  
ATOM   1361  CA  THR A  91     -27.831  43.770  21.675  1.00  0.75           C  
ATOM   1362  C   THR A  91     -26.353  43.662  21.328  1.00  0.75           C  
ATOM   1363  O   THR A  91     -25.935  42.799  20.562  1.00  0.75           O  
ATOM   1364  CB  THR A  91     -28.003  43.558  23.177  1.00  0.75           C  
ATOM   1365  OG1 THR A  91     -27.417  44.692  23.848  1.00  0.75           O  
ATOM   1366  CG2 THR A  91     -27.340  42.275  23.670  1.00  0.75           C  
ATOM   1367  H   THR A  91     -29.124  42.102  21.402  1.00  0.75           H  
ATOM   1368  HA  THR A  91     -28.164  44.778  21.423  1.00  0.75           H  
ATOM   1369  HB  THR A  91     -29.065  43.534  23.394  1.00  0.75           H  
ATOM   1370  HG1 THR A  91     -26.532  44.502  24.227  1.00  0.75           H  
ATOM   1371 1HG2 THR A  91     -27.484  42.180  24.744  1.00  0.75           H  
ATOM   1372 2HG2 THR A  91     -27.780  41.414  23.168  1.00  0.75           H  
ATOM   1373 3HG2 THR A  91     -26.278  42.303  23.457  1.00  0.75           H  
ATOM   1374  N   ALA A  92     -25.578  44.580  21.872  1.00  0.76           N  
ATOM   1375  CA  ALA A  92     -24.142  44.638  21.616  1.00  0.76           C  
ATOM   1376  C   ALA A  92     -23.397  43.431  22.190  1.00  0.76           C  
ATOM   1377  O   ALA A  92     -23.830  42.815  23.170  1.00  0.76           O  
ATOM   1378  CB  ALA A  92     -23.541  45.903  22.170  1.00  0.76           C  
ATOM   1379  H   ALA A  92     -26.029  45.221  22.515  1.00  0.76           H  
ATOM   1380  HA  ALA A  92     -24.000  44.634  20.533  1.00  0.76           H  
ATOM   1381 1HB  ALA A  92     -22.484  45.921  21.920  1.00  0.76           H  
ATOM   1382 2HB  ALA A  92     -24.027  46.771  21.740  1.00  0.76           H  
ATOM   1383 3HB  ALA A  92     -23.662  45.920  23.244  1.00  0.76           H  
ATOM   1384  N   TRP A  93     -22.242  43.158  21.583  1.00  0.77           N  
ATOM   1385  CA  TRP A  93     -21.272  42.117  21.939  1.00  0.77           C  
ATOM   1386  C   TRP A  93     -20.769  42.127  23.399  1.00  0.77           C  
ATOM   1387  O   TRP A  93     -20.202  41.144  23.887  1.00  0.77           O  
ATOM   1388  CB  TRP A  93     -20.110  42.210  20.961  1.00  0.77           C  
ATOM   1389  CG  TRP A  93     -19.298  43.468  21.048  1.00  0.77           C  
ATOM   1390  CD1 TRP A  93     -19.535  44.650  20.403  1.00  0.77           C  
ATOM   1391  CD2 TRP A  93     -18.060  43.646  21.758  1.00  0.77           C  
ATOM   1392  NE1 TRP A  93     -18.544  45.555  20.697  1.00  0.77           N  
ATOM   1393  CE2 TRP A  93     -17.632  44.956  21.515  1.00  0.77           C  
ATOM   1394  CE3 TRP A  93     -17.282  42.810  22.557  1.00  0.77           C  
ATOM   1395  CZ2 TRP A  93     -16.465  45.452  22.054  1.00  0.77           C  
ATOM   1396  CZ3 TRP A  93     -16.108  43.308  23.098  1.00  0.77           C  
ATOM   1397  CH2 TRP A  93     -15.711  44.596  22.854  1.00  0.77           C  
ATOM   1398  H   TRP A  93     -22.014  43.723  20.777  1.00  0.77           H  
ATOM   1399  HA  TRP A  93     -21.767  41.172  21.772  1.00  0.77           H  
ATOM   1400 1HB  TRP A  93     -19.453  41.359  21.126  1.00  0.77           H  
ATOM   1401 2HB  TRP A  93     -20.493  42.133  19.948  1.00  0.77           H  
ATOM   1402  HD1 TRP A  93     -20.386  44.844  19.754  1.00  0.77           H  
ATOM   1403  HE1 TRP A  93     -18.477  46.505  20.359  1.00  0.77           H  
ATOM   1404  HE3 TRP A  93     -17.595  41.786  22.753  1.00  0.77           H  
ATOM   1405  HZ2 TRP A  93     -16.129  46.473  21.865  1.00  0.77           H  
ATOM   1406  HZ3 TRP A  93     -15.506  42.649  23.723  1.00  0.77           H  
ATOM   1407  HH2 TRP A  93     -14.780  44.957  23.295  1.00  0.77           H  
ATOM   1408  N   THR A  94     -20.923  43.257  24.071  1.00  0.78           N  
ATOM   1409  CA  THR A  94     -20.506  43.425  25.456  1.00  0.78           C  
ATOM   1410  C   THR A  94     -21.409  44.318  26.263  1.00  0.78           C  
ATOM   1411  O   THR A  94     -22.109  45.194  25.741  1.00  0.78           O  
ATOM   1412  CB  THR A  94     -19.084  43.959  25.609  1.00  0.78           C  
ATOM   1413  OG1 THR A  94     -18.774  44.061  27.028  1.00  0.78           O  
ATOM   1414  CG2 THR A  94     -18.955  45.262  24.985  1.00  0.78           C  
ATOM   1415  H   THR A  94     -21.373  44.024  23.598  1.00  0.78           H  
ATOM   1416  HA  THR A  94     -20.530  42.441  25.927  1.00  0.78           H  
ATOM   1417  HB  THR A  94     -18.393  43.263  25.147  1.00  0.78           H  
ATOM   1418  HG1 THR A  94     -17.879  44.413  27.135  1.00  0.78           H  
ATOM   1419 1HG2 THR A  94     -17.936  45.628  25.104  1.00  0.78           H  
ATOM   1420 2HG2 THR A  94     -19.196  45.190  23.933  1.00  0.78           H  
ATOM   1421 3HG2 THR A  94     -19.626  45.914  25.459  1.00  0.78           H  
ATOM   1422  N   ASP A  95     -21.357  44.093  27.571  1.00  0.78           N  
ATOM   1423  CA  ASP A  95     -22.105  44.866  28.543  1.00  0.78           C  
ATOM   1424  C   ASP A  95     -21.765  46.338  28.484  1.00  0.78           C  
ATOM   1425  O   ASP A  95     -22.623  47.189  28.722  1.00  0.78           O  
ATOM   1426  CB  ASP A  95     -21.814  44.365  29.955  1.00  0.78           C  
ATOM   1427  CG  ASP A  95     -22.466  43.070  30.288  1.00  0.78           C  
ATOM   1428  OD1 ASP A  95     -23.360  42.645  29.569  1.00  0.78           O  
ATOM   1429  OD2 ASP A  95     -22.082  42.500  31.275  1.00  0.78           O  
ATOM   1430  H   ASP A  95     -20.734  43.360  27.894  1.00  0.78           H  
ATOM   1431  HA  ASP A  95     -23.165  44.742  28.333  1.00  0.78           H  
ATOM   1432 1HB  ASP A  95     -20.737  44.251  30.076  1.00  0.78           H  
ATOM   1433 2HB  ASP A  95     -22.135  45.116  30.677  1.00  0.78           H  
ATOM   1434  N   ASP A  96     -20.509  46.655  28.176  1.00  0.78           N  
ATOM   1435  CA  ASP A  96     -20.148  48.074  28.154  1.00  0.78           C  
ATOM   1436  C   ASP A  96     -20.895  48.813  27.050  1.00  0.78           C  
ATOM   1437  O   ASP A  96     -21.364  49.942  27.231  1.00  0.78           O  
ATOM   1438  CB  ASP A  96     -18.649  48.251  27.923  1.00  0.78           C  
ATOM   1439  CG  ASP A  96     -17.780  47.849  29.115  1.00  0.78           C  
ATOM   1440  OD1 ASP A  96     -18.295  47.679  30.196  1.00  0.78           O  
ATOM   1441  OD2 ASP A  96     -16.596  47.709  28.919  1.00  0.78           O  
ATOM   1442  H   ASP A  96     -19.843  45.907  27.946  1.00  0.78           H  
ATOM   1443  HA  ASP A  96     -20.419  48.517  29.112  1.00  0.78           H  
ATOM   1444 1HB  ASP A  96     -18.347  47.658  27.062  1.00  0.78           H  
ATOM   1445 2HB  ASP A  96     -18.447  49.295  27.679  1.00  0.78           H  
ATOM   1446  N   GLN A  97     -21.013  48.158  25.904  1.00  0.78           N  
ATOM   1447  CA  GLN A  97     -21.618  48.759  24.740  1.00  0.78           C  
ATOM   1448  C   GLN A  97     -23.122  48.702  24.870  1.00  0.78           C  
ATOM   1449  O   GLN A  97     -23.823  49.611  24.428  1.00  0.78           O  
ATOM   1450  CB  GLN A  97     -21.122  48.069  23.477  1.00  0.78           C  
ATOM   1451  CG  GLN A  97     -19.600  48.226  23.233  1.00  0.78           C  
ATOM   1452  CD  GLN A  97     -19.099  49.649  23.216  1.00  0.78           C  
ATOM   1453  OE1 GLN A  97     -19.710  50.534  22.650  1.00  0.78           O  
ATOM   1454  NE2 GLN A  97     -17.948  49.867  23.846  1.00  0.78           N  
ATOM   1455  H   GLN A  97     -20.659  47.219  25.846  1.00  0.78           H  
ATOM   1456  HA  GLN A  97     -21.320  49.807  24.695  1.00  0.78           H  
ATOM   1457 1HB  GLN A  97     -21.303  47.005  23.583  1.00  0.78           H  
ATOM   1458 2HB  GLN A  97     -21.676  48.419  22.618  1.00  0.78           H  
ATOM   1459 1HG  GLN A  97     -19.071  47.743  24.025  1.00  0.78           H  
ATOM   1460 2HG  GLN A  97     -19.349  47.765  22.284  1.00  0.78           H  
ATOM   1461 1HE2 GLN A  97     -17.555  50.799  23.869  1.00  0.78           H  
ATOM   1462 2HE2 GLN A  97     -17.467  49.117  24.297  1.00  0.78           H  
ATOM   1463  N   THR A  98     -23.622  47.646  25.508  1.00  0.77           N  
ATOM   1464  CA  THR A  98     -25.047  47.533  25.726  1.00  0.77           C  
ATOM   1465  C   THR A  98     -25.502  48.637  26.640  1.00  0.77           C  
ATOM   1466  O   THR A  98     -26.520  49.270  26.385  1.00  0.77           O  
ATOM   1467  CB  THR A  98     -25.456  46.161  26.239  1.00  0.77           C  
ATOM   1468  OG1 THR A  98     -25.140  45.195  25.240  1.00  0.77           O  
ATOM   1469  CG2 THR A  98     -26.944  46.135  26.565  1.00  0.77           C  
ATOM   1470  H   THR A  98     -23.006  46.899  25.830  1.00  0.77           H  
ATOM   1471  HA  THR A  98     -25.544  47.674  24.774  1.00  0.77           H  
ATOM   1472  HB  THR A  98     -24.885  45.930  27.131  1.00  0.77           H  
ATOM   1473  HG1 THR A  98     -24.168  45.075  25.231  1.00  0.77           H  
ATOM   1474 1HG2 THR A  98     -27.208  45.147  26.926  1.00  0.77           H  
ATOM   1475 2HG2 THR A  98     -27.152  46.872  27.337  1.00  0.77           H  
ATOM   1476 3HG2 THR A  98     -27.530  46.370  25.682  1.00  0.77           H  
ATOM   1477  N   ALA A  99     -24.743  48.908  27.702  1.00  0.77           N  
ATOM   1478  CA  ALA A  99     -25.121  49.997  28.576  1.00  0.77           C  
ATOM   1479  C   ALA A  99     -25.181  51.295  27.776  1.00  0.77           C  
ATOM   1480  O   ALA A  99     -26.122  52.076  27.925  1.00  0.77           O  
ATOM   1481  CB  ALA A  99     -24.133  50.120  29.710  1.00  0.77           C  
ATOM   1482  H   ALA A  99     -23.912  48.353  27.911  1.00  0.77           H  
ATOM   1483  HA  ALA A  99     -26.114  49.791  28.976  1.00  0.77           H  
ATOM   1484 1HB  ALA A  99     -24.429  50.935  30.367  1.00  0.77           H  
ATOM   1485 2HB  ALA A  99     -24.107  49.186  30.271  1.00  0.77           H  
ATOM   1486 3HB  ALA A  99     -23.141  50.322  29.300  1.00  0.77           H  
ATOM   1487  N   GLN A 100     -24.220  51.500  26.859  1.00  0.76           N  
ATOM   1488  CA  GLN A 100     -24.261  52.691  26.019  1.00  0.76           C  
ATOM   1489  C   GLN A 100     -25.510  52.705  25.121  1.00  0.76           C  
ATOM   1490  O   GLN A 100     -26.120  53.763  24.936  1.00  0.76           O  
ATOM   1491  CB  GLN A 100     -22.991  52.820  25.171  1.00  0.76           C  
ATOM   1492  CG  GLN A 100     -21.727  53.187  25.934  1.00  0.76           C  
ATOM   1493  CD  GLN A 100     -20.510  53.249  25.003  1.00  0.76           C  
ATOM   1494  OE1 GLN A 100     -19.419  52.742  25.304  1.00  0.76           O  
ATOM   1495  NE2 GLN A 100     -20.717  53.874  23.846  1.00  0.76           N  
ATOM   1496  H   GLN A 100     -23.437  50.849  26.778  1.00  0.76           H  
ATOM   1497  HA  GLN A 100     -24.312  53.561  26.670  1.00  0.76           H  
ATOM   1498 1HB  GLN A 100     -22.797  51.879  24.687  1.00  0.76           H  
ATOM   1499 2HB  GLN A 100     -23.144  53.564  24.395  1.00  0.76           H  
ATOM   1500 1HG  GLN A 100     -21.859  54.159  26.403  1.00  0.76           H  
ATOM   1501 2HG  GLN A 100     -21.543  52.424  26.691  1.00  0.76           H  
ATOM   1502 1HE2 GLN A 100     -19.974  53.933  23.140  1.00  0.76           H  
ATOM   1503 2HE2 GLN A 100     -21.616  54.251  23.645  1.00  0.76           H  
ATOM   1504  N   ILE A 101     -25.938  51.537  24.617  1.00  0.75           N  
ATOM   1505  CA  ILE A 101     -27.145  51.494  23.784  1.00  0.75           C  
ATOM   1506  C   ILE A 101     -28.346  51.889  24.604  1.00  0.75           C  
ATOM   1507  O   ILE A 101     -29.187  52.674  24.163  1.00  0.75           O  
ATOM   1508  CB  ILE A 101     -27.531  50.093  23.273  1.00  0.75           C  
ATOM   1509  CG1 ILE A 101     -26.596  49.521  22.319  1.00  0.75           C  
ATOM   1510  CG2 ILE A 101     -28.910  50.172  22.629  1.00  0.75           C  
ATOM   1511  CD1 ILE A 101     -26.925  48.029  22.075  1.00  0.75           C  
ATOM   1512  H   ILE A 101     -25.391  50.692  24.779  1.00  0.75           H  
ATOM   1513  HA  ILE A 101     -27.038  52.186  22.961  1.00  0.75           H  
ATOM   1514  HB  ILE A 101     -27.583  49.409  24.115  1.00  0.75           H  
ATOM   1515 1HG1 ILE A 101     -26.660  50.071  21.390  1.00  0.75           H  
ATOM   1516 2HG1 ILE A 101     -25.585  49.603  22.703  1.00  0.75           H  
ATOM   1517 1HG2 ILE A 101     -29.216  49.182  22.300  1.00  0.75           H  
ATOM   1518 2HG2 ILE A 101     -29.621  50.544  23.354  1.00  0.75           H  
ATOM   1519 3HG2 ILE A 101     -28.874  50.844  21.778  1.00  0.75           H  
ATOM   1520 1HD1 ILE A 101     -26.238  47.594  21.372  1.00  0.75           H  
ATOM   1521 2HD1 ILE A 101     -26.869  47.481  23.005  1.00  0.75           H  
ATOM   1522 3HD1 ILE A 101     -27.931  47.947  21.678  1.00  0.75           H  
ATOM   1523  N   LEU A 102     -28.445  51.317  25.795  1.00  0.75           N  
ATOM   1524  CA  LEU A 102     -29.587  51.560  26.640  1.00  0.75           C  
ATOM   1525  C   LEU A 102     -29.643  53.033  27.020  1.00  0.75           C  
ATOM   1526  O   LEU A 102     -30.720  53.638  27.042  1.00  0.75           O  
ATOM   1527  CB  LEU A 102     -29.501  50.656  27.868  1.00  0.75           C  
ATOM   1528  CG  LEU A 102     -29.631  49.134  27.555  1.00  0.75           C  
ATOM   1529  CD1 LEU A 102     -29.417  48.335  28.848  1.00  0.75           C  
ATOM   1530  CD2 LEU A 102     -30.964  48.864  26.888  1.00  0.75           C  
ATOM   1531  H   LEU A 102     -27.706  50.682  26.105  1.00  0.75           H  
ATOM   1532  HA  LEU A 102     -30.490  51.313  26.082  1.00  0.75           H  
ATOM   1533 1HB  LEU A 102     -28.529  50.816  28.341  1.00  0.75           H  
ATOM   1534 2HB  LEU A 102     -30.281  50.935  28.572  1.00  0.75           H  
ATOM   1535  HG  LEU A 102     -28.852  48.842  26.865  1.00  0.75           H  
ATOM   1536 1HD1 LEU A 102     -29.475  47.280  28.649  1.00  0.75           H  
ATOM   1537 2HD1 LEU A 102     -28.434  48.566  29.257  1.00  0.75           H  
ATOM   1538 3HD1 LEU A 102     -30.180  48.607  29.564  1.00  0.75           H  
ATOM   1539 1HD2 LEU A 102     -31.048  47.805  26.649  1.00  0.75           H  
ATOM   1540 2HD2 LEU A 102     -31.770  49.156  27.552  1.00  0.75           H  
ATOM   1541 3HD2 LEU A 102     -31.023  49.446  25.971  1.00  0.75           H  
ATOM   1542  N   ASN A 103     -28.471  53.634  27.262  1.00  0.75           N  
ATOM   1543  CA  ASN A 103     -28.415  55.048  27.590  1.00  0.75           C  
ATOM   1544  C   ASN A 103     -28.866  55.876  26.393  1.00  0.75           C  
ATOM   1545  O   ASN A 103     -29.655  56.804  26.556  1.00  0.75           O  
ATOM   1546  CB  ASN A 103     -27.014  55.435  28.014  1.00  0.75           C  
ATOM   1547  CG  ASN A 103     -26.649  54.896  29.373  1.00  0.75           C  
ATOM   1548  OD1 ASN A 103     -27.517  54.560  30.192  1.00  0.75           O  
ATOM   1549  ND2 ASN A 103     -25.369  54.801  29.631  1.00  0.75           N  
ATOM   1550  H   ASN A 103     -27.608  53.091  27.253  1.00  0.75           H  
ATOM   1551  HA  ASN A 103     -29.103  55.246  28.411  1.00  0.75           H  
ATOM   1552 1HB  ASN A 103     -26.303  55.051  27.283  1.00  0.75           H  
ATOM   1553 2HB  ASN A 103     -26.923  56.520  28.021  1.00  0.75           H  
ATOM   1554 1HD2 ASN A 103     -25.063  54.446  30.513  1.00  0.75           H  
ATOM   1555 2HD2 ASN A 103     -24.701  55.078  28.944  1.00  0.75           H  
ATOM   1556  N   TRP A 104     -28.449  55.477  25.182  1.00  0.76           N  
ATOM   1557  CA  TRP A 104     -28.844  56.172  23.962  1.00  0.76           C  
ATOM   1558  C   TRP A 104     -30.348  56.147  23.818  1.00  0.76           C  
ATOM   1559  O   TRP A 104     -30.964  57.174  23.530  1.00  0.76           O  
ATOM   1560  CB  TRP A 104     -28.203  55.539  22.717  1.00  0.76           C  
ATOM   1561  CG  TRP A 104     -28.656  56.152  21.423  1.00  0.76           C  
ATOM   1562  CD1 TRP A 104     -28.137  57.221  20.840  1.00  0.76           C  
ATOM   1563  CD2 TRP A 104     -29.729  55.712  20.551  1.00  0.76           C  
ATOM   1564  NE1 TRP A 104     -28.809  57.498  19.662  1.00  0.76           N  
ATOM   1565  CE2 TRP A 104     -29.775  56.592  19.487  1.00  0.76           C  
ATOM   1566  CE3 TRP A 104     -30.628  54.676  20.596  1.00  0.76           C  
ATOM   1567  CZ2 TRP A 104     -30.697  56.465  18.470  1.00  0.76           C  
ATOM   1568  CZ3 TRP A 104     -31.555  54.545  19.585  1.00  0.76           C  
ATOM   1569  CH2 TRP A 104     -31.590  55.415  18.556  1.00  0.76           C  
ATOM   1570  H   TRP A 104     -27.795  54.697  25.110  1.00  0.76           H  
ATOM   1571  HA  TRP A 104     -28.517  57.208  24.031  1.00  0.76           H  
ATOM   1572 1HB  TRP A 104     -27.119  55.628  22.783  1.00  0.76           H  
ATOM   1573 2HB  TRP A 104     -28.434  54.484  22.682  1.00  0.76           H  
ATOM   1574  HD1 TRP A 104     -27.318  57.786  21.251  1.00  0.76           H  
ATOM   1575  HE1 TRP A 104     -28.640  58.275  19.012  1.00  0.76           H  
ATOM   1576  HE3 TRP A 104     -30.590  53.993  21.402  1.00  0.76           H  
ATOM   1577  HZ2 TRP A 104     -30.734  57.164  17.631  1.00  0.76           H  
ATOM   1578  HZ3 TRP A 104     -32.262  53.731  19.633  1.00  0.76           H  
ATOM   1579  HH2 TRP A 104     -32.329  55.284  17.790  1.00  0.76           H  
ATOM   1580  N   ILE A 105     -30.953  54.989  24.041  1.00  0.78           N  
ATOM   1581  CA  ILE A 105     -32.388  54.893  23.885  1.00  0.78           C  
ATOM   1582  C   ILE A 105     -33.074  55.836  24.881  1.00  0.78           C  
ATOM   1583  O   ILE A 105     -33.868  56.705  24.490  1.00  0.78           O  
ATOM   1584  CB  ILE A 105     -32.859  53.425  24.102  1.00  0.78           C  
ATOM   1585  CG1 ILE A 105     -32.332  52.528  22.964  1.00  0.78           C  
ATOM   1586  CG2 ILE A 105     -34.363  53.359  24.188  1.00  0.78           C  
ATOM   1587  CD1 ILE A 105     -32.489  51.064  23.175  1.00  0.78           C  
ATOM   1588  H   ILE A 105     -30.397  54.166  24.285  1.00  0.78           H  
ATOM   1589  HA  ILE A 105     -32.651  55.203  22.876  1.00  0.78           H  
ATOM   1590  HB  ILE A 105     -32.431  53.051  25.035  1.00  0.78           H  
ATOM   1591 1HG1 ILE A 105     -32.823  52.803  22.046  1.00  0.78           H  
ATOM   1592 2HG1 ILE A 105     -31.282  52.700  22.871  1.00  0.78           H  
ATOM   1593 1HG2 ILE A 105     -34.680  52.343  24.361  1.00  0.78           H  
ATOM   1594 2HG2 ILE A 105     -34.676  53.975  25.002  1.00  0.78           H  
ATOM   1595 3HG2 ILE A 105     -34.810  53.716  23.285  1.00  0.78           H  
ATOM   1596 1HD1 ILE A 105     -32.066  50.520  22.336  1.00  0.78           H  
ATOM   1597 2HD1 ILE A 105     -31.972  50.779  24.083  1.00  0.78           H  
ATOM   1598 3HD1 ILE A 105     -33.528  50.835  23.253  1.00  0.78           H  
ATOM   1599  N   LYS A 106     -32.664  55.772  26.146  1.00  0.81           N  
ATOM   1600  CA  LYS A 106     -33.242  56.632  27.172  1.00  0.81           C  
ATOM   1601  C   LYS A 106     -32.997  58.138  26.951  1.00  0.81           C  
ATOM   1602  O   LYS A 106     -33.789  58.957  27.414  1.00  0.81           O  
ATOM   1603  CB  LYS A 106     -32.728  56.215  28.543  1.00  0.81           C  
ATOM   1604  CG  LYS A 106     -33.275  54.869  29.015  1.00  0.81           C  
ATOM   1605  CD  LYS A 106     -32.708  54.490  30.368  1.00  0.81           C  
ATOM   1606  CE  LYS A 106     -33.241  53.149  30.840  1.00  0.81           C  
ATOM   1607  NZ  LYS A 106     -32.659  52.759  32.156  1.00  0.81           N  
ATOM   1608  H   LYS A 106     -31.967  55.075  26.419  1.00  0.81           H  
ATOM   1609  HA  LYS A 106     -34.321  56.472  27.162  1.00  0.81           H  
ATOM   1610 1HB  LYS A 106     -31.637  56.140  28.507  1.00  0.81           H  
ATOM   1611 2HB  LYS A 106     -32.985  56.973  29.278  1.00  0.81           H  
ATOM   1612 1HG  LYS A 106     -34.364  54.916  29.072  1.00  0.81           H  
ATOM   1613 2HG  LYS A 106     -33.002  54.103  28.287  1.00  0.81           H  
ATOM   1614 1HD  LYS A 106     -31.619  54.433  30.291  1.00  0.81           H  
ATOM   1615 2HD  LYS A 106     -32.965  55.254  31.100  1.00  0.81           H  
ATOM   1616 1HE  LYS A 106     -34.326  53.207  30.932  1.00  0.81           H  
ATOM   1617 2HE  LYS A 106     -32.990  52.386  30.101  1.00  0.81           H  
ATOM   1618 1HZ  LYS A 106     -33.029  51.862  32.445  1.00  0.81           H  
ATOM   1619 2HZ  LYS A 106     -31.652  52.697  32.068  1.00  0.81           H  
ATOM   1620 3HZ  LYS A 106     -32.894  53.457  32.848  1.00  0.81           H  
ATOM   1621  N   GLN A 107     -31.893  58.513  26.293  1.00  0.83           N  
ATOM   1622  CA  GLN A 107     -31.586  59.928  26.054  1.00  0.83           C  
ATOM   1623  C   GLN A 107     -32.154  60.507  24.746  1.00  0.83           C  
ATOM   1624  O   GLN A 107     -32.536  61.678  24.708  1.00  0.83           O  
ATOM   1625  CB  GLN A 107     -30.069  60.131  26.061  1.00  0.83           C  
ATOM   1626  CG  GLN A 107     -29.403  59.876  27.410  1.00  0.83           C  
ATOM   1627  CD  GLN A 107     -27.880  59.936  27.344  1.00  0.83           C  
ATOM   1628  OE1 GLN A 107     -27.286  60.151  26.281  1.00  0.83           O  
ATOM   1629  NE2 GLN A 107     -27.236  59.737  28.491  1.00  0.83           N  
ATOM   1630  H   GLN A 107     -31.234  57.802  25.979  1.00  0.83           H  
ATOM   1631  HA  GLN A 107     -32.011  60.502  26.876  1.00  0.83           H  
ATOM   1632 1HB  GLN A 107     -29.622  59.444  25.336  1.00  0.83           H  
ATOM   1633 2HB  GLN A 107     -29.835  61.143  25.738  1.00  0.83           H  
ATOM   1634 1HG  GLN A 107     -29.738  60.645  28.104  1.00  0.83           H  
ATOM   1635 2HG  GLN A 107     -29.697  58.901  27.782  1.00  0.83           H  
ATOM   1636 1HE2 GLN A 107     -26.236  59.765  28.515  1.00  0.83           H  
ATOM   1637 2HE2 GLN A 107     -27.751  59.566  29.331  1.00  0.83           H  
ATOM   1638  N   GLU A 108     -32.194  59.701  23.678  1.00  0.86           N  
ATOM   1639  CA  GLU A 108     -32.643  60.163  22.362  1.00  0.86           C  
ATOM   1640  C   GLU A 108     -34.090  59.782  22.027  1.00  0.86           C  
ATOM   1641  O   GLU A 108     -34.795  60.545  21.363  1.00  0.86           O  
ATOM   1642  CB  GLU A 108     -31.684  59.651  21.283  1.00  0.86           C  
ATOM   1643  CG  GLU A 108     -30.245  60.219  21.399  1.00  0.86           C  
ATOM   1644  CD  GLU A 108     -30.112  61.700  21.087  1.00  0.86           C  
ATOM   1645  OE1 GLU A 108     -30.532  62.115  20.021  1.00  0.86           O  
ATOM   1646  OE2 GLU A 108     -29.566  62.409  21.899  1.00  0.86           O  
ATOM   1647  H   GLU A 108     -31.858  58.746  23.766  1.00  0.86           H  
ATOM   1648  HA  GLU A 108     -32.587  61.251  22.357  1.00  0.86           H  
ATOM   1649 1HB  GLU A 108     -31.619  58.561  21.340  1.00  0.86           H  
ATOM   1650 2HB  GLU A 108     -32.070  59.902  20.297  1.00  0.86           H  
ATOM   1651 1HG  GLU A 108     -29.870  60.025  22.405  1.00  0.86           H  
ATOM   1652 2HG  GLU A 108     -29.619  59.703  20.712  1.00  0.86           H  
ATOM   1653  N   ILE A 109     -34.525  58.595  22.450  1.00  0.87           N  
ATOM   1654  CA  ILE A 109     -35.880  58.116  22.200  1.00  0.87           C  
ATOM   1655  C   ILE A 109     -36.785  58.558  23.353  1.00  0.87           C  
ATOM   1656  O   ILE A 109     -37.955  58.883  23.148  1.00  0.87           O  
ATOM   1657  CB  ILE A 109     -35.933  56.600  21.959  1.00  0.87           C  
ATOM   1658  CG1 ILE A 109     -35.184  56.244  20.652  1.00  0.87           C  
ATOM   1659  CG2 ILE A 109     -37.351  56.165  21.883  1.00  0.87           C  
ATOM   1660  CD1 ILE A 109     -34.970  54.760  20.441  1.00  0.87           C  
ATOM   1661  H   ILE A 109     -33.918  57.992  22.997  1.00  0.87           H  
ATOM   1662  HA  ILE A 109     -36.248  58.589  21.291  1.00  0.87           H  
ATOM   1663  HB  ILE A 109     -35.448  56.079  22.767  1.00  0.87           H  
ATOM   1664 1HG1 ILE A 109     -35.762  56.626  19.816  1.00  0.87           H  
ATOM   1665 2HG1 ILE A 109     -34.206  56.734  20.650  1.00  0.87           H  
ATOM   1666 1HG2 ILE A 109     -37.401  55.098  21.712  1.00  0.87           H  
ATOM   1667 2HG2 ILE A 109     -37.845  56.410  22.810  1.00  0.87           H  
ATOM   1668 3HG2 ILE A 109     -37.823  56.691  21.067  1.00  0.87           H  
ATOM   1669 1HD1 ILE A 109     -34.460  54.603  19.498  1.00  0.87           H  
ATOM   1670 2HD1 ILE A 109     -34.373  54.368  21.234  1.00  0.87           H  
ATOM   1671 3HD1 ILE A 109     -35.929  54.248  20.419  1.00  0.87           H  
ATOM   1672  N   ASN A 110     -36.206  58.565  24.563  1.00  0.88           N  
ATOM   1673  CA  ASN A 110     -36.837  58.933  25.843  1.00  0.88           C  
ATOM   1674  C   ASN A 110     -37.816  57.900  26.372  1.00  0.88           C  
ATOM   1675  O   ASN A 110     -38.623  58.184  27.258  1.00  0.88           O  
ATOM   1676  CB  ASN A 110     -37.556  60.280  25.739  1.00  0.88           C  
ATOM   1677  CG  ASN A 110     -36.638  61.444  25.431  1.00  0.88           C  
ATOM   1678  OD1 ASN A 110     -35.653  61.686  26.131  1.00  0.88           O  
ATOM   1679  ND2 ASN A 110     -36.945  62.164  24.380  1.00  0.88           N  
ATOM   1680  H   ASN A 110     -35.242  58.238  24.604  1.00  0.88           H  
ATOM   1681  HA  ASN A 110     -36.052  59.028  26.588  1.00  0.88           H  
ATOM   1682 1HB  ASN A 110     -38.359  60.252  25.016  1.00  0.88           H  
ATOM   1683 2HB  ASN A 110     -38.024  60.482  26.700  1.00  0.88           H  
ATOM   1684 1HD2 ASN A 110     -36.370  62.941  24.121  1.00  0.88           H  
ATOM   1685 2HD2 ASN A 110     -37.751  61.933  23.832  1.00  0.88           H  
ATOM   1686  N   LEU A 111     -37.703  56.689  25.866  1.00  0.87           N  
ATOM   1687  CA  LEU A 111     -38.489  55.577  26.348  1.00  0.87           C  
ATOM   1688  C   LEU A 111     -37.555  54.508  26.898  1.00  0.87           C  
ATOM   1689  O   LEU A 111     -36.394  54.479  26.510  1.00  0.87           O  
ATOM   1690  CB  LEU A 111     -39.318  55.023  25.214  1.00  0.87           C  
ATOM   1691  CG  LEU A 111     -40.250  55.996  24.573  1.00  0.87           C  
ATOM   1692  CD1 LEU A 111     -40.887  55.313  23.441  1.00  0.87           C  
ATOM   1693  CD2 LEU A 111     -41.245  56.494  25.584  1.00  0.87           C  
ATOM   1694  H   LEU A 111     -37.031  56.541  25.126  1.00  0.87           H  
ATOM   1695  HA  LEU A 111     -39.149  55.945  27.126  1.00  0.87           H  
ATOM   1696 1HB  LEU A 111     -38.637  54.687  24.450  1.00  0.87           H  
ATOM   1697 2HB  LEU A 111     -39.900  54.166  25.556  1.00  0.87           H  
ATOM   1698  HG  LEU A 111     -39.699  56.850  24.181  1.00  0.87           H  
ATOM   1699 1HD1 LEU A 111     -41.571  55.996  22.945  1.00  0.87           H  
ATOM   1700 2HD1 LEU A 111     -40.111  54.997  22.762  1.00  0.87           H  
ATOM   1701 3HD1 LEU A 111     -41.429  54.454  23.779  1.00  0.87           H  
ATOM   1702 1HD2 LEU A 111     -41.927  57.194  25.105  1.00  0.87           H  
ATOM   1703 2HD2 LEU A 111     -41.801  55.672  25.986  1.00  0.87           H  
ATOM   1704 3HD2 LEU A 111     -40.724  56.996  26.395  1.00  0.87           H  
ATOM   1705  N   PRO A 112     -37.978  53.700  27.874  1.00  0.85           N  
ATOM   1706  CA  PRO A 112     -37.255  52.550  28.381  1.00  0.85           C  
ATOM   1707  C   PRO A 112     -37.335  51.374  27.419  1.00  0.85           C  
ATOM   1708  O   PRO A 112     -38.299  51.266  26.643  1.00  0.85           O  
ATOM   1709  CB  PRO A 112     -37.976  52.261  29.699  1.00  0.85           C  
ATOM   1710  CG  PRO A 112     -39.396  52.730  29.461  1.00  0.85           C  
ATOM   1711  CD  PRO A 112     -39.267  53.954  28.560  1.00  0.85           C  
ATOM   1712  HA  PRO A 112     -36.206  52.833  28.555  1.00  0.85           H  
ATOM   1713 1HB  PRO A 112     -37.916  51.182  29.923  1.00  0.85           H  
ATOM   1714 2HB  PRO A 112     -37.479  52.789  30.524  1.00  0.85           H  
ATOM   1715 1HG  PRO A 112     -39.968  51.924  28.994  1.00  0.85           H  
ATOM   1716 2HG  PRO A 112     -39.890  52.954  30.417  1.00  0.85           H  
ATOM   1717 1HD  PRO A 112     -40.112  53.965  27.854  1.00  0.85           H  
ATOM   1718 2HD  PRO A 112     -39.214  54.872  29.166  1.00  0.85           H  
ATOM   1719  N   VAL A 113     -36.377  50.463  27.541  1.00  0.82           N  
ATOM   1720  CA  VAL A 113     -36.432  49.206  26.818  1.00  0.82           C  
ATOM   1721  C   VAL A 113     -37.120  48.191  27.705  1.00  0.82           C  
ATOM   1722  O   VAL A 113     -36.768  48.052  28.873  1.00  0.82           O  
ATOM   1723  CB  VAL A 113     -35.028  48.707  26.455  1.00  0.82           C  
ATOM   1724  CG1 VAL A 113     -35.099  47.347  25.730  1.00  0.82           C  
ATOM   1725  CG2 VAL A 113     -34.387  49.691  25.608  1.00  0.82           C  
ATOM   1726  H   VAL A 113     -35.607  50.631  28.170  1.00  0.82           H  
ATOM   1727  HA  VAL A 113     -37.009  49.344  25.910  1.00  0.82           H  
ATOM   1728  HB  VAL A 113     -34.455  48.573  27.359  1.00  0.82           H  
ATOM   1729 1HG1 VAL A 113     -34.093  47.005  25.486  1.00  0.82           H  
ATOM   1730 2HG1 VAL A 113     -35.578  46.619  26.371  1.00  0.82           H  
ATOM   1731 3HG1 VAL A 113     -35.676  47.450  24.810  1.00  0.82           H  
ATOM   1732 1HG2 VAL A 113     -33.398  49.341  25.354  1.00  0.82           H  
ATOM   1733 2HG2 VAL A 113     -34.979  49.807  24.711  1.00  0.82           H  
ATOM   1734 3HG2 VAL A 113     -34.319  50.645  26.130  1.00  0.82           H  
ATOM   1735  N   ALA A 114     -38.145  47.545  27.182  1.00  0.78           N  
ATOM   1736  CA  ALA A 114     -38.873  46.551  27.962  1.00  0.78           C  
ATOM   1737  C   ALA A 114     -38.447  45.142  27.613  1.00  0.78           C  
ATOM   1738  O   ALA A 114     -38.463  44.253  28.474  1.00  0.78           O  
ATOM   1739  CB  ALA A 114     -40.364  46.684  27.756  1.00  0.78           C  
ATOM   1740  H   ALA A 114     -38.376  47.735  26.210  1.00  0.78           H  
ATOM   1741  HA  ALA A 114     -38.647  46.720  29.015  1.00  0.78           H  
ATOM   1742 1HB  ALA A 114     -40.881  45.952  28.376  1.00  0.78           H  
ATOM   1743 2HB  ALA A 114     -40.667  47.667  28.041  1.00  0.78           H  
ATOM   1744 3HB  ALA A 114     -40.610  46.512  26.748  1.00  0.78           H  
ATOM   1745  N   LEU A 115     -38.113  44.929  26.343  1.00  0.75           N  
ATOM   1746  CA  LEU A 115     -37.827  43.574  25.889  1.00  0.75           C  
ATOM   1747  C   LEU A 115     -36.680  43.519  24.905  1.00  0.75           C  
ATOM   1748  O   LEU A 115     -36.573  44.371  24.022  1.00  0.75           O  
ATOM   1749  CB  LEU A 115     -39.079  42.975  25.223  1.00  0.75           C  
ATOM   1750  CG  LEU A 115     -39.016  41.487  24.838  1.00  0.75           C  
ATOM   1751  CD1 LEU A 115     -40.390  40.914  24.901  1.00  0.75           C  
ATOM   1752  CD2 LEU A 115     -38.540  41.310  23.468  1.00  0.75           C  
ATOM   1753  H   LEU A 115     -38.087  45.716  25.689  1.00  0.75           H  
ATOM   1754  HA  LEU A 115     -37.561  42.968  26.754  1.00  0.75           H  
ATOM   1755 1HB  LEU A 115     -39.921  43.105  25.897  1.00  0.75           H  
ATOM   1756 2HB  LEU A 115     -39.269  43.534  24.309  1.00  0.75           H  
ATOM   1757  HG  LEU A 115     -38.356  40.969  25.532  1.00  0.75           H  
ATOM   1758 1HD1 LEU A 115     -40.375  39.870  24.624  1.00  0.75           H  
ATOM   1759 2HD1 LEU A 115     -40.781  41.022  25.910  1.00  0.75           H  
ATOM   1760 3HD1 LEU A 115     -41.001  41.453  24.192  1.00  0.75           H  
ATOM   1761 1HD2 LEU A 115     -38.515  40.248  23.236  1.00  0.75           H  
ATOM   1762 2HD2 LEU A 115     -39.215  41.798  22.830  1.00  0.75           H  
ATOM   1763 3HD2 LEU A 115     -37.575  41.720  23.339  1.00  0.75           H  
ATOM   1764  N   ALA A 116     -35.823  42.521  25.053  1.00  0.71           N  
ATOM   1765  CA  ALA A 116     -34.804  42.297  24.051  1.00  0.71           C  
ATOM   1766  C   ALA A 116     -34.946  40.910  23.423  1.00  0.71           C  
ATOM   1767  O   ALA A 116     -35.328  39.949  24.099  1.00  0.71           O  
ATOM   1768  CB  ALA A 116     -33.431  42.437  24.639  1.00  0.71           C  
ATOM   1769  H   ALA A 116     -35.918  41.895  25.847  1.00  0.71           H  
ATOM   1770  HA  ALA A 116     -34.950  43.034  23.280  1.00  0.71           H  
ATOM   1771 1HB  ALA A 116     -32.686  42.288  23.854  1.00  0.71           H  
ATOM   1772 2HB  ALA A 116     -33.314  43.430  25.069  1.00  0.71           H  
ATOM   1773 3HB  ALA A 116     -33.320  41.692  25.398  1.00  0.71           H  
ATOM   1774  N   VAL A 117     -34.614  40.819  22.140  1.00  0.69           N  
ATOM   1775  CA  VAL A 117     -34.635  39.553  21.411  1.00  0.69           C  
ATOM   1776  C   VAL A 117     -33.238  39.252  20.906  1.00  0.69           C  
ATOM   1777  O   VAL A 117     -32.637  40.089  20.242  1.00  0.69           O  
ATOM   1778  CB  VAL A 117     -35.596  39.607  20.184  1.00  0.69           C  
ATOM   1779  CG1 VAL A 117     -35.563  38.259  19.437  1.00  0.69           C  
ATOM   1780  CG2 VAL A 117     -36.992  39.950  20.629  1.00  0.69           C  
ATOM   1781  H   VAL A 117     -34.316  41.674  21.672  1.00  0.69           H  
ATOM   1782  HA  VAL A 117     -34.951  38.753  22.082  1.00  0.69           H  
ATOM   1783  HB  VAL A 117     -35.249  40.370  19.491  1.00  0.69           H  
ATOM   1784 1HG1 VAL A 117     -36.222  38.303  18.575  1.00  0.69           H  
ATOM   1785 2HG1 VAL A 117     -34.545  38.048  19.104  1.00  0.69           H  
ATOM   1786 3HG1 VAL A 117     -35.897  37.464  20.107  1.00  0.69           H  
ATOM   1787 1HG2 VAL A 117     -37.652  39.997  19.762  1.00  0.69           H  
ATOM   1788 2HG2 VAL A 117     -37.350  39.188  21.322  1.00  0.69           H  
ATOM   1789 3HG2 VAL A 117     -36.976  40.917  21.120  1.00  0.69           H  
ATOM   1790  N   VAL A 118     -32.720  38.079  21.225  1.00  0.68           N  
ATOM   1791  CA  VAL A 118     -31.396  37.695  20.762  1.00  0.68           C  
ATOM   1792  C   VAL A 118     -31.521  36.610  19.711  1.00  0.68           C  
ATOM   1793  O   VAL A 118     -32.056  35.530  19.969  1.00  0.68           O  
ATOM   1794  CB  VAL A 118     -30.535  37.231  21.947  1.00  0.68           C  
ATOM   1795  CG1 VAL A 118     -29.166  36.782  21.471  1.00  0.68           C  
ATOM   1796  CG2 VAL A 118     -30.395  38.391  22.930  1.00  0.68           C  
ATOM   1797  H   VAL A 118     -33.259  37.439  21.808  1.00  0.68           H  
ATOM   1798  HA  VAL A 118     -30.911  38.558  20.304  1.00  0.68           H  
ATOM   1799  HB  VAL A 118     -31.012  36.386  22.435  1.00  0.68           H  
ATOM   1800 1HG1 VAL A 118     -28.580  36.460  22.321  1.00  0.68           H  
ATOM   1801 2HG1 VAL A 118     -29.272  35.955  20.773  1.00  0.68           H  
ATOM   1802 3HG1 VAL A 118     -28.666  37.612  20.977  1.00  0.68           H  
ATOM   1803 1HG2 VAL A 118     -29.793  38.084  23.764  1.00  0.68           H  
ATOM   1804 2HG2 VAL A 118     -29.909  39.230  22.425  1.00  0.68           H  
ATOM   1805 3HG2 VAL A 118     -31.380  38.697  23.284  1.00  0.68           H  
ATOM   1806  N   THR A 119     -31.034  36.909  18.511  1.00  0.68           N  
ATOM   1807  CA  THR A 119     -31.183  36.000  17.391  1.00  0.68           C  
ATOM   1808  C   THR A 119     -30.351  34.714  17.434  1.00  0.68           C  
ATOM   1809  O   THR A 119     -30.746  33.718  16.834  1.00  0.68           O  
ATOM   1810  CB  THR A 119     -30.874  36.772  16.115  1.00  0.68           C  
ATOM   1811  OG1 THR A 119     -29.587  37.326  16.231  1.00  0.68           O  
ATOM   1812  CG2 THR A 119     -31.935  37.870  15.873  1.00  0.68           C  
ATOM   1813  H   THR A 119     -30.591  37.824  18.339  1.00  0.68           H  
ATOM   1814  HA  THR A 119     -32.230  35.711  17.352  1.00  0.68           H  
ATOM   1815  HB  THR A 119     -30.856  36.088  15.294  1.00  0.68           H  
ATOM   1816  HG1 THR A 119     -29.657  38.107  16.817  1.00  0.68           H  
ATOM   1817 1HG2 THR A 119     -31.695  38.412  14.957  1.00  0.68           H  
ATOM   1818 2HG2 THR A 119     -32.915  37.408  15.778  1.00  0.68           H  
ATOM   1819 3HG2 THR A 119     -31.945  38.564  16.710  1.00  0.68           H  
ATOM   1820  N   HIS A 120     -29.186  34.725  18.084  1.00  0.69           N  
ATOM   1821  CA  HIS A 120     -28.350  33.511  18.179  1.00  0.69           C  
ATOM   1822  C   HIS A 120     -27.278  33.545  19.279  1.00  0.69           C  
ATOM   1823  O   HIS A 120     -26.804  34.609  19.685  1.00  0.69           O  
ATOM   1824  CB  HIS A 120     -27.829  33.091  16.785  1.00  0.69           C  
ATOM   1825  CG  HIS A 120     -27.149  34.124  15.931  1.00  0.69           C  
ATOM   1826  ND1 HIS A 120     -25.796  34.314  15.905  1.00  0.69           N  
ATOM   1827  CD2 HIS A 120     -27.679  34.986  15.025  1.00  0.69           C  
ATOM   1828  CE1 HIS A 120     -25.506  35.258  15.019  1.00  0.69           C  
ATOM   1829  NE2 HIS A 120     -26.647  35.684  14.459  1.00  0.69           N  
ATOM   1830  H   HIS A 120     -28.897  35.580  18.535  1.00  0.69           H  
ATOM   1831  HA  HIS A 120     -29.007  32.686  18.466  1.00  0.69           H  
ATOM   1832 1HB  HIS A 120     -27.096  32.294  16.941  1.00  0.69           H  
ATOM   1833 2HB  HIS A 120     -28.615  32.648  16.227  1.00  0.69           H  
ATOM   1834  HD1 HIS A 120     -25.101  33.751  16.389  1.00  0.69           H  
ATOM   1835  HD2 HIS A 120     -28.699  35.173  14.702  1.00  0.69           H  
ATOM   1836  HE1 HIS A 120     -24.469  35.552  14.857  1.00  0.69           H  
ATOM   1837  N   ALA A 121     -26.833  32.361  19.717  1.00  0.71           N  
ATOM   1838  CA  ALA A 121     -25.839  32.211  20.779  1.00  0.71           C  
ATOM   1839  C   ALA A 121     -24.411  32.440  20.345  1.00  0.71           C  
ATOM   1840  O   ALA A 121     -23.581  31.533  20.381  1.00  0.71           O  
ATOM   1841  CB  ALA A 121     -25.917  30.825  21.386  1.00  0.71           C  
ATOM   1842  H   ALA A 121     -27.230  31.506  19.333  1.00  0.71           H  
ATOM   1843  HA  ALA A 121     -26.067  32.946  21.545  1.00  0.71           H  
ATOM   1844 1HB  ALA A 121     -25.200  30.748  22.199  1.00  0.71           H  
ATOM   1845 2HB  ALA A 121     -26.910  30.632  21.772  1.00  0.71           H  
ATOM   1846 3HB  ALA A 121     -25.682  30.084  20.622  1.00  0.71           H  
ATOM   1847  N   HIS A 122     -24.126  33.675  20.001  1.00  0.73           N  
ATOM   1848  CA  HIS A 122     -22.785  34.109  19.656  1.00  0.73           C  
ATOM   1849  C   HIS A 122     -22.460  35.349  20.451  1.00  0.73           C  
ATOM   1850  O   HIS A 122     -23.345  36.148  20.761  1.00  0.73           O  
ATOM   1851  CB  HIS A 122     -22.587  34.353  18.156  1.00  0.73           C  
ATOM   1852  CG  HIS A 122     -22.601  33.103  17.342  1.00  0.73           C  
ATOM   1853  ND1 HIS A 122     -23.743  32.551  16.828  1.00  0.73           N  
ATOM   1854  CD2 HIS A 122     -21.585  32.273  16.999  1.00  0.73           C  
ATOM   1855  CE1 HIS A 122     -23.429  31.422  16.190  1.00  0.73           C  
ATOM   1856  NE2 HIS A 122     -22.122  31.238  16.286  1.00  0.73           N  
ATOM   1857  H   HIS A 122     -24.910  34.326  19.984  1.00  0.73           H  
ATOM   1858  HA  HIS A 122     -22.068  33.342  19.947  1.00  0.73           H  
ATOM   1859 1HB  HIS A 122     -23.382  35.010  17.790  1.00  0.73           H  
ATOM   1860 2HB  HIS A 122     -21.639  34.865  17.990  1.00  0.73           H  
ATOM   1861  HD2 HIS A 122     -20.533  32.397  17.256  1.00  0.73           H  
ATOM   1862  HE1 HIS A 122     -24.120  30.764  15.686  1.00  0.73           H  
ATOM   1863  HE2 HIS A 122     -21.560  30.442  15.908  1.00  0.73           H  
ATOM   1864  N   GLN A 123     -21.180  35.555  20.731  1.00  0.75           N  
ATOM   1865  CA  GLN A 123     -20.768  36.724  21.501  1.00  0.75           C  
ATOM   1866  C   GLN A 123     -21.284  38.006  20.869  1.00  0.75           C  
ATOM   1867  O   GLN A 123     -21.816  38.868  21.560  1.00  0.75           O  
ATOM   1868  CB  GLN A 123     -19.243  36.782  21.559  1.00  0.75           C  
ATOM   1869  CG  GLN A 123     -18.632  37.838  22.479  1.00  0.75           C  
ATOM   1870  CD  GLN A 123     -18.847  37.533  23.953  1.00  0.75           C  
ATOM   1871  OE1 GLN A 123     -18.549  36.423  24.409  1.00  0.75           O  
ATOM   1872  NE2 GLN A 123     -19.320  38.505  24.711  1.00  0.75           N  
ATOM   1873  H   GLN A 123     -20.487  34.878  20.441  1.00  0.75           H  
ATOM   1874  HA  GLN A 123     -21.176  36.652  22.507  1.00  0.75           H  
ATOM   1875 1HB  GLN A 123     -18.862  35.812  21.879  1.00  0.75           H  
ATOM   1876 2HB  GLN A 123     -18.854  36.968  20.557  1.00  0.75           H  
ATOM   1877 1HG  GLN A 123     -17.562  37.896  22.291  1.00  0.75           H  
ATOM   1878 2HG  GLN A 123     -19.102  38.804  22.263  1.00  0.75           H  
ATOM   1879 1HE2 GLN A 123     -19.461  38.356  25.690  1.00  0.75           H  
ATOM   1880 2HE2 GLN A 123     -19.549  39.418  24.307  1.00  0.75           H  
ATOM   1881  N   ASP A 124     -21.282  38.060  19.535  1.00  0.76           N  
ATOM   1882  CA  ASP A 124     -21.725  39.236  18.793  1.00  0.76           C  
ATOM   1883  C   ASP A 124     -23.171  39.662  19.082  1.00  0.76           C  
ATOM   1884  O   ASP A 124     -23.515  40.820  18.841  1.00  0.76           O  
ATOM   1885  CB  ASP A 124     -21.650  38.999  17.269  1.00  0.76           C  
ATOM   1886  CG  ASP A 124     -20.227  38.946  16.663  1.00  0.76           C  
ATOM   1887  OD1 ASP A 124     -19.301  39.270  17.363  1.00  0.76           O  
ATOM   1888  OD2 ASP A 124     -20.097  38.621  15.481  1.00  0.76           O  
ATOM   1889  H   ASP A 124     -20.892  37.283  19.023  1.00  0.76           H  
ATOM   1890  HA  ASP A 124     -21.065  40.059  19.050  1.00  0.76           H  
ATOM   1891 1HB  ASP A 124     -22.155  38.062  17.035  1.00  0.76           H  
ATOM   1892 2HB  ASP A 124     -22.206  39.789  16.763  1.00  0.76           H  
ATOM   1893  N   LYS A 125     -24.026  38.712  19.496  1.00  0.75           N  
ATOM   1894  CA  LYS A 125     -25.455  38.962  19.702  1.00  0.75           C  
ATOM   1895  C   LYS A 125     -25.924  38.827  21.158  1.00  0.75           C  
ATOM   1896  O   LYS A 125     -26.866  39.483  21.609  1.00  0.75           O  
ATOM   1897  CB  LYS A 125     -26.209  37.945  18.843  1.00  0.75           C  
ATOM   1898  CG  LYS A 125     -25.863  38.037  17.392  1.00  0.75           C  
ATOM   1899  CD  LYS A 125     -26.306  39.324  16.917  1.00  0.75           C  
ATOM   1900  CE  LYS A 125     -26.137  39.546  15.459  1.00  0.75           C  
ATOM   1901  NZ  LYS A 125     -26.821  40.806  15.061  1.00  0.75           N  
ATOM   1902  H   LYS A 125     -23.669  37.787  19.716  1.00  0.75           H  
ATOM   1903  HA  LYS A 125     -25.680  39.978  19.372  1.00  0.75           H  
ATOM   1904 1HB  LYS A 125     -25.982  36.937  19.185  1.00  0.75           H  
ATOM   1905 2HB  LYS A 125     -27.283  38.098  18.942  1.00  0.75           H  
ATOM   1906 1HG  LYS A 125     -24.798  37.903  17.228  1.00  0.75           H  
ATOM   1907 2HG  LYS A 125     -26.407  37.267  16.861  1.00  0.75           H  
ATOM   1908 1HD  LYS A 125     -27.315  39.351  17.149  1.00  0.75           H  
ATOM   1909 2HD  LYS A 125     -25.807  40.128  17.460  1.00  0.75           H  
ATOM   1910 1HE  LYS A 125     -25.077  39.625  15.222  1.00  0.75           H  
ATOM   1911 2HE  LYS A 125     -26.569  38.714  14.902  1.00  0.75           H  
ATOM   1912 1HZ  LYS A 125     -26.737  40.977  14.093  1.00  0.75           H  
ATOM   1913 2HZ  LYS A 125     -27.814  40.685  15.291  1.00  0.75           H  
ATOM   1914 3HZ  LYS A 125     -26.462  41.628  15.569  1.00  0.75           H  
ATOM   1915  N   MET A 126     -25.323  37.888  21.861  1.00  0.74           N  
ATOM   1916  CA  MET A 126     -25.703  37.538  23.214  1.00  0.74           C  
ATOM   1917  C   MET A 126     -24.825  38.182  24.291  1.00  0.74           C  
ATOM   1918  O   MET A 126     -25.231  38.281  25.448  1.00  0.74           O  
ATOM   1919  CB  MET A 126     -25.746  36.025  23.308  1.00  0.74           C  
ATOM   1920  CG  MET A 126     -26.272  35.461  24.583  1.00  0.74           C  
ATOM   1921  SD  MET A 126     -26.481  33.693  24.496  1.00  0.74           S  
ATOM   1922  CE  MET A 126     -28.022  33.531  23.602  1.00  0.74           C  
ATOM   1923  H   MET A 126     -24.561  37.368  21.437  1.00  0.74           H  
ATOM   1924  HA  MET A 126     -26.717  37.903  23.380  1.00  0.74           H  
ATOM   1925 1HB  MET A 126     -26.329  35.621  22.481  1.00  0.74           H  
ATOM   1926 2HB  MET A 126     -24.737  35.662  23.183  1.00  0.74           H  
ATOM   1927 1HG  MET A 126     -25.601  35.694  25.411  1.00  0.74           H  
ATOM   1928 2HG  MET A 126     -27.220  35.892  24.793  1.00  0.74           H  
ATOM   1929 1HE  MET A 126     -28.262  32.474  23.496  1.00  0.74           H  
ATOM   1930 2HE  MET A 126     -28.818  34.025  24.157  1.00  0.74           H  
ATOM   1931 3HE  MET A 126     -27.933  33.984  22.616  1.00  0.74           H  
ATOM   1932  N   GLY A 127     -23.599  38.559  23.937  1.00  0.72           N  
ATOM   1933  CA  GLY A 127     -22.598  39.027  24.885  1.00  0.72           C  
ATOM   1934  C   GLY A 127     -23.061  40.039  25.939  1.00  0.72           C  
ATOM   1935  O   GLY A 127     -22.847  39.818  27.130  1.00  0.72           O  
ATOM   1936  H   GLY A 127     -23.295  38.515  22.967  1.00  0.72           H  
ATOM   1937 1HA  GLY A 127     -22.164  38.163  25.384  1.00  0.72           H  
ATOM   1938 2HA  GLY A 127     -21.800  39.466  24.305  1.00  0.72           H  
ATOM   1939  N   GLY A 128     -23.740  41.111  25.527  1.00  0.70           N  
ATOM   1940  CA  GLY A 128     -24.209  42.155  26.443  1.00  0.70           C  
ATOM   1941  C   GLY A 128     -25.513  41.830  27.186  1.00  0.70           C  
ATOM   1942  O   GLY A 128     -26.141  42.700  27.810  1.00  0.70           O  
ATOM   1943  H   GLY A 128     -23.881  41.274  24.531  1.00  0.70           H  
ATOM   1944 1HA  GLY A 128     -23.432  42.346  27.175  1.00  0.70           H  
ATOM   1945 2HA  GLY A 128     -24.329  43.068  25.880  1.00  0.70           H  
ATOM   1946  N   MET A 129     -25.927  40.570  27.138  1.00  0.68           N  
ATOM   1947  CA  MET A 129     -27.136  40.174  27.822  1.00  0.68           C  
ATOM   1948  C   MET A 129     -27.115  40.493  29.319  1.00  0.68           C  
ATOM   1949  O   MET A 129     -28.158  40.831  29.880  1.00  0.68           O  
ATOM   1950  CB  MET A 129     -27.426  38.711  27.590  1.00  0.68           C  
ATOM   1951  CG  MET A 129     -28.687  38.288  28.206  1.00  0.68           C  
ATOM   1952  SD  MET A 129     -29.059  36.612  27.890  1.00  0.68           S  
ATOM   1953  CE  MET A 129     -29.610  36.706  26.218  1.00  0.68           C  
ATOM   1954  H   MET A 129     -25.406  39.870  26.606  1.00  0.68           H  
ATOM   1955  HA  MET A 129     -27.950  40.738  27.393  1.00  0.68           H  
ATOM   1956 1HB  MET A 129     -27.490  38.514  26.521  1.00  0.68           H  
ATOM   1957 2HB  MET A 129     -26.614  38.102  27.993  1.00  0.68           H  
ATOM   1958 1HG  MET A 129     -28.605  38.436  29.273  1.00  0.68           H  
ATOM   1959 2HG  MET A 129     -29.495  38.898  27.834  1.00  0.68           H  
ATOM   1960 1HE  MET A 129     -29.852  35.708  25.858  1.00  0.68           H  
ATOM   1961 2HE  MET A 129     -30.487  37.343  26.160  1.00  0.68           H  
ATOM   1962 3HE  MET A 129     -28.822  37.129  25.615  1.00  0.68           H  
ATOM   1963  N   ASP A 130     -25.969  40.363  29.996  1.00  0.67           N  
ATOM   1964  CA  ASP A 130     -25.968  40.678  31.424  1.00  0.67           C  
ATOM   1965  C   ASP A 130     -26.364  42.128  31.690  1.00  0.67           C  
ATOM   1966  O   ASP A 130     -27.137  42.386  32.619  1.00  0.67           O  
ATOM   1967  CB  ASP A 130     -24.624  40.358  32.072  1.00  0.67           C  
ATOM   1968  CG  ASP A 130     -24.441  38.888  32.266  1.00  0.67           C  
ATOM   1969  OD1 ASP A 130     -25.422  38.199  32.144  1.00  0.67           O  
ATOM   1970  OD2 ASP A 130     -23.352  38.445  32.553  1.00  0.67           O  
ATOM   1971  H   ASP A 130     -25.114  40.095  29.520  1.00  0.67           H  
ATOM   1972  HA  ASP A 130     -26.710  40.042  31.904  1.00  0.67           H  
ATOM   1973 1HB  ASP A 130     -23.821  40.727  31.429  1.00  0.67           H  
ATOM   1974 2HB  ASP A 130     -24.536  40.870  33.028  1.00  0.67           H  
ATOM   1975  N   ALA A 131     -25.900  43.074  30.866  1.00  0.67           N  
ATOM   1976  CA  ALA A 131     -26.339  44.459  31.039  1.00  0.67           C  
ATOM   1977  C   ALA A 131     -27.848  44.570  30.875  1.00  0.67           C  
ATOM   1978  O   ALA A 131     -28.512  45.321  31.594  1.00  0.67           O  
ATOM   1979  CB  ALA A 131     -25.679  45.378  30.048  1.00  0.67           C  
ATOM   1980  H   ALA A 131     -25.204  42.829  30.144  1.00  0.67           H  
ATOM   1981  HA  ALA A 131     -26.077  44.773  32.050  1.00  0.67           H  
ATOM   1982 1HB  ALA A 131     -26.015  46.403  30.199  1.00  0.67           H  
ATOM   1983 2HB  ALA A 131     -24.609  45.329  30.171  1.00  0.67           H  
ATOM   1984 3HB  ALA A 131     -25.944  45.050  29.055  1.00  0.67           H  
ATOM   1985  N   LEU A 132     -28.405  43.800  29.937  1.00  0.66           N  
ATOM   1986  CA  LEU A 132     -29.843  43.877  29.732  1.00  0.66           C  
ATOM   1987  C   LEU A 132     -30.562  43.393  30.983  1.00  0.66           C  
ATOM   1988  O   LEU A 132     -31.551  43.986  31.432  1.00  0.66           O  
ATOM   1989  CB  LEU A 132     -30.281  42.986  28.574  1.00  0.66           C  
ATOM   1990  CG  LEU A 132     -29.805  43.368  27.207  1.00  0.66           C  
ATOM   1991  CD1 LEU A 132     -30.236  42.310  26.242  1.00  0.66           C  
ATOM   1992  CD2 LEU A 132     -30.364  44.698  26.826  1.00  0.66           C  
ATOM   1993  H   LEU A 132     -27.813  43.197  29.357  1.00  0.66           H  
ATOM   1994  HA  LEU A 132     -30.115  44.908  29.536  1.00  0.66           H  
ATOM   1995 1HB  LEU A 132     -29.960  41.975  28.766  1.00  0.66           H  
ATOM   1996 2HB  LEU A 132     -31.369  42.981  28.545  1.00  0.66           H  
ATOM   1997  HG  LEU A 132     -28.717  43.411  27.203  1.00  0.66           H  
ATOM   1998 1HD1 LEU A 132     -29.905  42.555  25.255  1.00  0.66           H  
ATOM   1999 2HD1 LEU A 132     -29.842  41.351  26.523  1.00  0.66           H  
ATOM   2000 3HD1 LEU A 132     -31.293  42.269  26.267  1.00  0.66           H  
ATOM   2001 1HD2 LEU A 132     -29.995  44.956  25.846  1.00  0.66           H  
ATOM   2002 2HD2 LEU A 132     -31.450  44.655  26.816  1.00  0.66           H  
ATOM   2003 3HD2 LEU A 132     -30.037  45.435  27.536  1.00  0.66           H  
ATOM   2004  N   HIS A 133     -30.018  42.342  31.599  1.00  0.67           N  
ATOM   2005  CA  HIS A 133     -30.643  41.801  32.795  1.00  0.67           C  
ATOM   2006  C   HIS A 133     -30.527  42.800  33.940  1.00  0.67           C  
ATOM   2007  O   HIS A 133     -31.491  43.032  34.673  1.00  0.67           O  
ATOM   2008  CB  HIS A 133     -29.989  40.476  33.203  1.00  0.67           C  
ATOM   2009  CG  HIS A 133     -30.273  39.344  32.279  1.00  0.67           C  
ATOM   2010  ND1 HIS A 133     -29.557  38.165  32.305  1.00  0.67           N  
ATOM   2011  CD2 HIS A 133     -31.184  39.212  31.303  1.00  0.67           C  
ATOM   2012  CE1 HIS A 133     -30.026  37.352  31.381  1.00  0.67           C  
ATOM   2013  NE2 HIS A 133     -31.015  37.959  30.753  1.00  0.67           N  
ATOM   2014  H   HIS A 133     -29.193  41.891  31.194  1.00  0.67           H  
ATOM   2015  HA  HIS A 133     -31.701  41.620  32.606  1.00  0.67           H  
ATOM   2016 1HB  HIS A 133     -28.909  40.608  33.248  1.00  0.67           H  
ATOM   2017 2HB  HIS A 133     -30.325  40.199  34.199  1.00  0.67           H  
ATOM   2018  HD1 HIS A 133     -28.790  37.945  32.914  1.00  0.67           H  
ATOM   2019  HD2 HIS A 133     -31.957  39.881  30.931  1.00  0.67           H  
ATOM   2020  HE1 HIS A 133     -29.597  36.360  31.233  1.00  0.67           H  
ATOM   2021  N   ALA A 134     -29.365  43.446  34.052  1.00  0.68           N  
ATOM   2022  CA  ALA A 134     -29.106  44.433  35.097  1.00  0.68           C  
ATOM   2023  C   ALA A 134     -30.094  45.589  35.009  1.00  0.68           C  
ATOM   2024  O   ALA A 134     -30.522  46.141  36.025  1.00  0.68           O  
ATOM   2025  CB  ALA A 134     -27.686  44.956  34.979  1.00  0.68           C  
ATOM   2026  H   ALA A 134     -28.612  43.211  33.407  1.00  0.68           H  
ATOM   2027  HA  ALA A 134     -29.233  43.945  36.062  1.00  0.68           H  
ATOM   2028 1HB  ALA A 134     -27.494  45.672  35.775  1.00  0.68           H  
ATOM   2029 2HB  ALA A 134     -26.986  44.124  35.056  1.00  0.68           H  
ATOM   2030 3HB  ALA A 134     -27.564  45.443  34.016  1.00  0.68           H  
ATOM   2031  N   ALA A 135     -30.477  45.930  33.780  1.00  0.70           N  
ATOM   2032  CA  ALA A 135     -31.408  47.009  33.493  1.00  0.70           C  
ATOM   2033  C   ALA A 135     -32.877  46.605  33.679  1.00  0.70           C  
ATOM   2034  O   ALA A 135     -33.767  47.442  33.511  1.00  0.70           O  
ATOM   2035  CB  ALA A 135     -31.193  47.487  32.074  1.00  0.70           C  
ATOM   2036  H   ALA A 135     -30.053  45.443  32.989  1.00  0.70           H  
ATOM   2037  HA  ALA A 135     -31.196  47.824  34.183  1.00  0.70           H  
ATOM   2038 1HB  ALA A 135     -31.859  48.316  31.856  1.00  0.70           H  
ATOM   2039 2HB  ALA A 135     -30.157  47.803  31.954  1.00  0.70           H  
ATOM   2040 3HB  ALA A 135     -31.397  46.664  31.396  1.00  0.70           H  
ATOM   2041  N   GLY A 136     -33.146  45.332  33.994  1.00  0.72           N  
ATOM   2042  CA  GLY A 136     -34.513  44.853  34.176  1.00  0.72           C  
ATOM   2043  C   GLY A 136     -35.258  44.549  32.871  1.00  0.72           C  
ATOM   2044  O   GLY A 136     -36.489  44.496  32.862  1.00  0.72           O  
ATOM   2045  H   GLY A 136     -32.390  44.666  34.142  1.00  0.72           H  
ATOM   2046 1HA  GLY A 136     -34.479  43.949  34.784  1.00  0.72           H  
ATOM   2047 2HA  GLY A 136     -35.072  45.591  34.747  1.00  0.72           H  
ATOM   2048  N   ILE A 137     -34.528  44.367  31.776  1.00  0.74           N  
ATOM   2049  CA  ILE A 137     -35.124  44.114  30.463  1.00  0.74           C  
ATOM   2050  C   ILE A 137     -35.407  42.637  30.252  1.00  0.74           C  
ATOM   2051  O   ILE A 137     -34.536  41.801  30.485  1.00  0.74           O  
ATOM   2052  CB  ILE A 137     -34.161  44.613  29.394  1.00  0.74           C  
ATOM   2053  CG1 ILE A 137     -33.984  46.089  29.573  1.00  0.74           C  
ATOM   2054  CG2 ILE A 137     -34.633  44.270  28.003  1.00  0.74           C  
ATOM   2055  CD1 ILE A 137     -32.883  46.649  28.788  1.00  0.74           C  
ATOM   2056  H   ILE A 137     -33.509  44.391  31.839  1.00  0.74           H  
ATOM   2057  HA  ILE A 137     -36.064  44.665  30.387  1.00  0.74           H  
ATOM   2058  HB  ILE A 137     -33.197  44.159  29.551  1.00  0.74           H  
ATOM   2059 1HG1 ILE A 137     -34.896  46.581  29.288  1.00  0.74           H  
ATOM   2060 2HG1 ILE A 137     -33.795  46.297  30.627  1.00  0.74           H  
ATOM   2061 1HG2 ILE A 137     -33.921  44.639  27.273  1.00  0.74           H  
ATOM   2062 2HG2 ILE A 137     -34.723  43.194  27.903  1.00  0.74           H  
ATOM   2063 3HG2 ILE A 137     -35.596  44.730  27.836  1.00  0.74           H  
ATOM   2064 1HD1 ILE A 137     -32.827  47.712  28.983  1.00  0.74           H  
ATOM   2065 2HD1 ILE A 137     -31.960  46.178  29.085  1.00  0.74           H  
ATOM   2066 3HD1 ILE A 137     -33.057  46.473  27.734  1.00  0.74           H  
ATOM   2067  N   ALA A 138     -36.631  42.275  29.872  1.00  0.75           N  
ATOM   2068  CA  ALA A 138     -36.859  40.848  29.668  1.00  0.75           C  
ATOM   2069  C   ALA A 138     -36.051  40.418  28.468  1.00  0.75           C  
ATOM   2070  O   ALA A 138     -36.100  41.099  27.445  1.00  0.75           O  
ATOM   2071  CB  ALA A 138     -38.329  40.544  29.451  1.00  0.75           C  
ATOM   2072  H   ALA A 138     -37.350  42.969  29.661  1.00  0.75           H  
ATOM   2073  HA  ALA A 138     -36.500  40.306  30.542  1.00  0.75           H  
ATOM   2074 1HB  ALA A 138     -38.456  39.477  29.299  1.00  0.75           H  
ATOM   2075 2HB  ALA A 138     -38.896  40.858  30.325  1.00  0.75           H  
ATOM   2076 3HB  ALA A 138     -38.684  41.086  28.572  1.00  0.75           H  
ATOM   2077  N   THR A 139     -35.398  39.269  28.534  1.00  0.76           N  
ATOM   2078  CA  THR A 139     -34.673  38.811  27.355  1.00  0.76           C  
ATOM   2079  C   THR A 139     -35.240  37.510  26.832  1.00  0.76           C  
ATOM   2080  O   THR A 139     -35.481  36.578  27.607  1.00  0.76           O  
ATOM   2081  CB  THR A 139     -33.173  38.642  27.691  1.00  0.76           C  
ATOM   2082  OG1 THR A 139     -33.028  37.724  28.813  1.00  0.76           O  
ATOM   2083  CG2 THR A 139     -32.568  40.005  28.061  1.00  0.76           C  
ATOM   2084  H   THR A 139     -35.381  38.747  29.401  1.00  0.76           H  
ATOM   2085  HA  THR A 139     -34.767  39.555  26.565  1.00  0.76           H  
ATOM   2086  HB  THR A 139     -32.647  38.238  26.829  1.00  0.76           H  
ATOM   2087  HG1 THR A 139     -32.206  37.912  29.323  1.00  0.76           H  
ATOM   2088 1HG2 THR A 139     -31.518  39.891  28.298  1.00  0.76           H  
ATOM   2089 2HG2 THR A 139     -32.676  40.675  27.241  1.00  0.76           H  
ATOM   2090 3HG2 THR A 139     -33.083  40.414  28.921  1.00  0.76           H  
ATOM   2091  N   TYR A 140     -35.344  37.435  25.505  1.00  0.77           N  
ATOM   2092  CA  TYR A 140     -35.834  36.265  24.794  1.00  0.77           C  
ATOM   2093  C   TYR A 140     -34.856  35.714  23.775  1.00  0.77           C  
ATOM   2094  O   TYR A 140     -34.165  36.457  23.073  1.00  0.77           O  
ATOM   2095  CB  TYR A 140     -37.152  36.615  24.097  1.00  0.77           C  
ATOM   2096  CG  TYR A 140     -38.310  36.836  25.049  1.00  0.77           C  
ATOM   2097  CD1 TYR A 140     -38.414  38.011  25.761  1.00  0.77           C  
ATOM   2098  CD2 TYR A 140     -39.306  35.871  25.163  1.00  0.77           C  
ATOM   2099  CE1 TYR A 140     -39.484  38.215  26.610  1.00  0.77           C  
ATOM   2100  CE2 TYR A 140     -40.392  36.086  26.002  1.00  0.77           C  
ATOM   2101  CZ  TYR A 140     -40.476  37.255  26.728  1.00  0.77           C  
ATOM   2102  OH  TYR A 140     -41.545  37.485  27.572  1.00  0.77           O  
ATOM   2103  H   TYR A 140     -35.142  38.277  24.967  1.00  0.77           H  
ATOM   2104  HA  TYR A 140     -36.021  35.489  25.523  1.00  0.77           H  
ATOM   2105 1HB  TYR A 140     -37.019  37.525  23.507  1.00  0.77           H  
ATOM   2106 2HB  TYR A 140     -37.415  35.817  23.415  1.00  0.77           H  
ATOM   2107  HD1 TYR A 140     -37.642  38.776  25.659  1.00  0.77           H  
ATOM   2108  HD2 TYR A 140     -39.233  34.945  24.595  1.00  0.77           H  
ATOM   2109  HE1 TYR A 140     -39.554  39.138  27.175  1.00  0.77           H  
ATOM   2110  HE2 TYR A 140     -41.173  35.327  26.092  1.00  0.77           H  
ATOM   2111  HH  TYR A 140     -42.132  36.726  27.575  1.00  0.77           H  
ATOM   2112  N   ALA A 141     -34.860  34.399  23.663  1.00  0.77           N  
ATOM   2113  CA  ALA A 141     -34.071  33.701  22.651  1.00  0.77           C  
ATOM   2114  C   ALA A 141     -34.709  32.359  22.384  1.00  0.77           C  
ATOM   2115  O   ALA A 141     -35.457  31.853  23.208  1.00  0.77           O  
ATOM   2116  CB  ALA A 141     -32.632  33.523  23.096  1.00  0.77           C  
ATOM   2117  H   ALA A 141     -35.420  33.870  24.337  1.00  0.77           H  
ATOM   2118  HA  ALA A 141     -34.091  34.285  21.728  1.00  0.77           H  
ATOM   2119 1HB  ALA A 141     -32.075  33.011  22.317  1.00  0.77           H  
ATOM   2120 2HB  ALA A 141     -32.184  34.493  23.277  1.00  0.77           H  
ATOM   2121 3HB  ALA A 141     -32.607  32.938  24.001  1.00  0.77           H  
ATOM   2122  N   ASN A 142     -34.424  31.745  21.260  1.00  0.76           N  
ATOM   2123  CA  ASN A 142     -34.996  30.427  21.059  1.00  0.76           C  
ATOM   2124  C   ASN A 142     -34.449  29.454  22.081  1.00  0.76           C  
ATOM   2125  O   ASN A 142     -33.305  29.589  22.533  1.00  0.76           O  
ATOM   2126  CB  ASN A 142     -34.787  29.981  19.643  1.00  0.76           C  
ATOM   2127  CG  ASN A 142     -33.440  29.775  19.315  1.00  0.76           C  
ATOM   2128  OD1 ASN A 142     -32.906  28.708  19.575  1.00  0.76           O  
ATOM   2129  ND2 ASN A 142     -32.839  30.771  18.755  1.00  0.76           N  
ATOM   2130  H   ASN A 142     -33.819  32.169  20.569  1.00  0.76           H  
ATOM   2131  HA  ASN A 142     -36.054  30.460  21.244  1.00  0.76           H  
ATOM   2132 1HB  ASN A 142     -35.345  29.062  19.458  1.00  0.76           H  
ATOM   2133 2HB  ASN A 142     -35.165  30.740  18.977  1.00  0.76           H  
ATOM   2134 1HD2 ASN A 142     -31.878  30.708  18.428  1.00  0.76           H  
ATOM   2135 2HD2 ASN A 142     -33.331  31.623  18.600  1.00  0.76           H  
ATOM   2136  N   ALA A 143     -35.239  28.429  22.388  1.00  0.76           N  
ATOM   2137  CA  ALA A 143     -34.806  27.437  23.366  1.00  0.76           C  
ATOM   2138  C   ALA A 143     -33.461  26.801  23.022  1.00  0.76           C  
ATOM   2139  O   ALA A 143     -32.643  26.587  23.919  1.00  0.76           O  
ATOM   2140  CB  ALA A 143     -35.846  26.336  23.473  1.00  0.76           C  
ATOM   2141  H   ALA A 143     -36.185  28.397  21.999  1.00  0.76           H  
ATOM   2142  HA  ALA A 143     -34.706  27.941  24.327  1.00  0.76           H  
ATOM   2143 1HB  ALA A 143     -35.537  25.617  24.229  1.00  0.76           H  
ATOM   2144 2HB  ALA A 143     -36.808  26.768  23.749  1.00  0.76           H  
ATOM   2145 3HB  ALA A 143     -35.938  25.834  22.511  1.00  0.76           H  
ATOM   2146  N   LEU A 144     -33.193  26.537  21.743  1.00  0.75           N  
ATOM   2147  CA  LEU A 144     -31.916  25.914  21.414  1.00  0.75           C  
ATOM   2148  C   LEU A 144     -30.773  26.860  21.750  1.00  0.75           C  
ATOM   2149  O   LEU A 144     -29.731  26.436  22.250  1.00  0.75           O  
ATOM   2150  CB  LEU A 144     -31.844  25.548  19.930  1.00  0.75           C  
ATOM   2151  CG  LEU A 144     -32.778  24.456  19.467  1.00  0.75           C  
ATOM   2152  CD1 LEU A 144     -32.695  24.351  17.953  1.00  0.75           C  
ATOM   2153  CD2 LEU A 144     -32.393  23.161  20.137  1.00  0.75           C  
ATOM   2154  H   LEU A 144     -33.867  26.757  21.021  1.00  0.75           H  
ATOM   2155  HA  LEU A 144     -31.806  25.008  22.009  1.00  0.75           H  
ATOM   2156 1HB  LEU A 144     -32.043  26.425  19.334  1.00  0.75           H  
ATOM   2157 2HB  LEU A 144     -30.828  25.220  19.712  1.00  0.75           H  
ATOM   2158  HG  LEU A 144     -33.802  24.712  19.734  1.00  0.75           H  
ATOM   2159 1HD1 LEU A 144     -33.370  23.572  17.601  1.00  0.75           H  
ATOM   2160 2HD1 LEU A 144     -32.978  25.306  17.502  1.00  0.75           H  
ATOM   2161 3HD1 LEU A 144     -31.675  24.107  17.659  1.00  0.75           H  
ATOM   2162 1HD2 LEU A 144     -33.063  22.367  19.810  1.00  0.75           H  
ATOM   2163 2HD2 LEU A 144     -31.368  22.903  19.872  1.00  0.75           H  
ATOM   2164 3HD2 LEU A 144     -32.469  23.277  21.217  1.00  0.75           H  
ATOM   2165  N   SER A 145     -30.975  28.154  21.502  1.00  0.74           N  
ATOM   2166  CA  SER A 145     -29.930  29.134  21.751  1.00  0.74           C  
ATOM   2167  C   SER A 145     -29.594  29.130  23.218  1.00  0.74           C  
ATOM   2168  O   SER A 145     -28.423  29.157  23.592  1.00  0.74           O  
ATOM   2169  CB  SER A 145     -30.354  30.535  21.376  1.00  0.74           C  
ATOM   2170  OG  SER A 145     -29.284  31.384  21.497  1.00  0.74           O  
ATOM   2171  H   SER A 145     -31.850  28.448  21.082  1.00  0.74           H  
ATOM   2172  HA  SER A 145     -29.041  28.859  21.187  1.00  0.74           H  
ATOM   2173 1HB  SER A 145     -30.720  30.569  20.387  1.00  0.74           H  
ATOM   2174 2HB  SER A 145     -31.152  30.857  22.033  1.00  0.74           H  
ATOM   2175  HG  SER A 145     -28.657  31.034  20.816  1.00  0.74           H  
ATOM   2176  N   ASN A 146     -30.627  29.094  24.057  1.00  0.73           N  
ATOM   2177  CA  ASN A 146     -30.426  29.098  25.495  1.00  0.73           C  
ATOM   2178  C   ASN A 146     -29.667  27.858  25.963  1.00  0.73           C  
ATOM   2179  O   ASN A 146     -28.831  27.942  26.861  1.00  0.73           O  
ATOM   2180  CB  ASN A 146     -31.762  29.242  26.181  1.00  0.73           C  
ATOM   2181  CG  ASN A 146     -32.252  30.621  26.041  1.00  0.73           C  
ATOM   2182  OD1 ASN A 146     -31.418  31.515  25.791  1.00  0.73           O  
ATOM   2183  ND2 ASN A 146     -33.530  30.842  26.182  1.00  0.73           N  
ATOM   2184  H   ASN A 146     -31.574  29.079  23.665  1.00  0.73           H  
ATOM   2185  HA  ASN A 146     -29.816  29.964  25.751  1.00  0.73           H  
ATOM   2186 1HB  ASN A 146     -32.485  28.557  25.732  1.00  0.73           H  
ATOM   2187 2HB  ASN A 146     -31.671  28.989  27.236  1.00  0.73           H  
ATOM   2188 1HD2 ASN A 146     -33.893  31.770  26.092  1.00  0.73           H  
ATOM   2189 2HD2 ASN A 146     -34.176  30.098  26.385  1.00  0.73           H  
ATOM   2190  N   GLN A 147     -29.928  26.716  25.321  1.00  0.73           N  
ATOM   2191  CA  GLN A 147     -29.238  25.464  25.629  1.00  0.73           C  
ATOM   2192  C   GLN A 147     -27.756  25.526  25.240  1.00  0.73           C  
ATOM   2193  O   GLN A 147     -26.899  24.960  25.932  1.00  0.73           O  
ATOM   2194  CB  GLN A 147     -29.920  24.296  24.914  1.00  0.73           C  
ATOM   2195  CG  GLN A 147     -31.309  23.977  25.450  1.00  0.73           C  
ATOM   2196  CD  GLN A 147     -32.023  22.898  24.657  1.00  0.73           C  
ATOM   2197  OE1 GLN A 147     -31.630  22.534  23.546  1.00  0.73           O  
ATOM   2198  NE2 GLN A 147     -33.102  22.376  25.229  1.00  0.73           N  
ATOM   2199  H   GLN A 147     -30.661  26.711  24.609  1.00  0.73           H  
ATOM   2200  HA  GLN A 147     -29.297  25.297  26.703  1.00  0.73           H  
ATOM   2201 1HB  GLN A 147     -30.012  24.521  23.856  1.00  0.73           H  
ATOM   2202 2HB  GLN A 147     -29.303  23.406  25.006  1.00  0.73           H  
ATOM   2203 1HG  GLN A 147     -31.207  23.628  26.475  1.00  0.73           H  
ATOM   2204 2HG  GLN A 147     -31.911  24.874  25.434  1.00  0.73           H  
ATOM   2205 1HE2 GLN A 147     -33.620  21.663  24.758  1.00  0.73           H  
ATOM   2206 2HE2 GLN A 147     -33.395  22.697  26.130  1.00  0.73           H  
ATOM   2207  N   LEU A 148     -27.469  26.217  24.129  1.00  0.74           N  
ATOM   2208  CA  LEU A 148     -26.119  26.411  23.600  1.00  0.74           C  
ATOM   2209  C   LEU A 148     -25.360  27.530  24.305  1.00  0.74           C  
ATOM   2210  O   LEU A 148     -24.142  27.459  24.476  1.00  0.74           O  
ATOM   2211  CB  LEU A 148     -26.199  26.754  22.112  1.00  0.74           C  
ATOM   2212  CG  LEU A 148     -26.723  25.670  21.206  1.00  0.74           C  
ATOM   2213  CD1 LEU A 148     -26.926  26.259  19.823  1.00  0.74           C  
ATOM   2214  CD2 LEU A 148     -25.735  24.517  21.185  1.00  0.74           C  
ATOM   2215  H   LEU A 148     -28.250  26.609  23.601  1.00  0.74           H  
ATOM   2216  HA  LEU A 148     -25.565  25.487  23.726  1.00  0.74           H  
ATOM   2217 1HB  LEU A 148     -26.857  27.619  21.999  1.00  0.74           H  
ATOM   2218 2HB  LEU A 148     -25.205  27.037  21.764  1.00  0.74           H  
ATOM   2219  HG  LEU A 148     -27.680  25.311  21.570  1.00  0.74           H  
ATOM   2220 1HD1 LEU A 148     -27.310  25.497  19.163  1.00  0.74           H  
ATOM   2221 2HD1 LEU A 148     -27.640  27.079  19.889  1.00  0.74           H  
ATOM   2222 3HD1 LEU A 148     -25.981  26.633  19.434  1.00  0.74           H  
ATOM   2223 1HD2 LEU A 148     -26.109  23.730  20.529  1.00  0.74           H  
ATOM   2224 2HD2 LEU A 148     -24.769  24.868  20.819  1.00  0.74           H  
ATOM   2225 3HD2 LEU A 148     -25.620  24.126  22.190  1.00  0.74           H  
ATOM   2226  N   ALA A 149     -26.074  28.550  24.756  1.00  0.76           N  
ATOM   2227  CA  ALA A 149     -25.442  29.699  25.368  1.00  0.76           C  
ATOM   2228  C   ALA A 149     -24.359  29.312  26.391  1.00  0.76           C  
ATOM   2229  O   ALA A 149     -23.200  29.675  26.177  1.00  0.76           O  
ATOM   2230  CB  ALA A 149     -26.507  30.589  25.999  1.00  0.76           C  
ATOM   2231  H   ALA A 149     -27.077  28.566  24.605  1.00  0.76           H  
ATOM   2232  HA  ALA A 149     -24.952  30.267  24.581  1.00  0.76           H  
ATOM   2233 1HB  ALA A 149     -26.034  31.473  26.414  1.00  0.76           H  
ATOM   2234 2HB  ALA A 149     -27.217  30.879  25.231  1.00  0.76           H  
ATOM   2235 3HB  ALA A 149     -27.044  30.094  26.770  1.00  0.76           H  
ATOM   2236  N   PRO A 150     -24.599  28.490  27.443  1.00  0.78           N  
ATOM   2237  CA  PRO A 150     -23.573  28.161  28.410  1.00  0.78           C  
ATOM   2238  C   PRO A 150     -22.410  27.376  27.807  1.00  0.78           C  
ATOM   2239  O   PRO A 150     -21.291  27.435  28.315  1.00  0.78           O  
ATOM   2240  CB  PRO A 150     -24.339  27.320  29.444  1.00  0.78           C  
ATOM   2241  CG  PRO A 150     -25.534  26.777  28.703  1.00  0.78           C  
ATOM   2242  CD  PRO A 150     -25.912  27.858  27.740  1.00  0.78           C  
ATOM   2243  HA  PRO A 150     -23.211  29.096  28.864  1.00  0.78           H  
ATOM   2244 1HB  PRO A 150     -23.687  26.524  29.830  1.00  0.78           H  
ATOM   2245 2HB  PRO A 150     -24.618  27.949  30.300  1.00  0.78           H  
ATOM   2246 1HG  PRO A 150     -25.278  25.838  28.188  1.00  0.78           H  
ATOM   2247 2HG  PRO A 150     -26.349  26.541  29.404  1.00  0.78           H  
ATOM   2248 1HD  PRO A 150     -26.361  27.373  26.911  1.00  0.78           H  
ATOM   2249 2HD  PRO A 150     -26.590  28.551  28.237  1.00  0.78           H  
ATOM   2250  N   GLN A 151     -22.621  26.710  26.669  1.00  0.79           N  
ATOM   2251  CA  GLN A 151     -21.572  25.894  26.075  1.00  0.79           C  
ATOM   2252  C   GLN A 151     -20.563  26.799  25.391  1.00  0.79           C  
ATOM   2253  O   GLN A 151     -19.396  26.439  25.220  1.00  0.79           O  
ATOM   2254  CB  GLN A 151     -22.180  24.922  25.058  1.00  0.79           C  
ATOM   2255  CG  GLN A 151     -23.134  23.925  25.683  1.00  0.79           C  
ATOM   2256  CD  GLN A 151     -23.778  22.988  24.679  1.00  0.79           C  
ATOM   2257  OE1 GLN A 151     -23.101  22.304  23.900  1.00  0.79           O  
ATOM   2258  NE2 GLN A 151     -25.107  22.955  24.690  1.00  0.79           N  
ATOM   2259  H   GLN A 151     -23.515  26.749  26.191  1.00  0.79           H  
ATOM   2260  HA  GLN A 151     -21.066  25.335  26.861  1.00  0.79           H  
ATOM   2261 1HB  GLN A 151     -22.707  25.475  24.285  1.00  0.79           H  
ATOM   2262 2HB  GLN A 151     -21.381  24.367  24.569  1.00  0.79           H  
ATOM   2263 1HG  GLN A 151     -22.598  23.330  26.418  1.00  0.79           H  
ATOM   2264 2HG  GLN A 151     -23.937  24.490  26.169  1.00  0.79           H  
ATOM   2265 1HE2 GLN A 151     -25.599  22.360  24.057  1.00  0.79           H  
ATOM   2266 2HE2 GLN A 151     -25.630  23.557  25.334  1.00  0.79           H  
ATOM   2267  N   GLU A 152     -21.030  27.996  25.034  1.00  0.80           N  
ATOM   2268  CA  GLU A 152     -20.219  29.002  24.378  1.00  0.80           C  
ATOM   2269  C   GLU A 152     -19.679  30.021  25.387  1.00  0.80           C  
ATOM   2270  O   GLU A 152     -19.025  30.992  25.003  1.00  0.80           O  
ATOM   2271  CB  GLU A 152     -21.044  29.715  23.303  1.00  0.80           C  
ATOM   2272  CG  GLU A 152     -21.556  28.814  22.174  1.00  0.80           C  
ATOM   2273  CD  GLU A 152     -20.455  28.184  21.348  1.00  0.80           C  
ATOM   2274  OE1 GLU A 152     -19.441  28.815  21.156  1.00  0.80           O  
ATOM   2275  OE2 GLU A 152     -20.633  27.069  20.906  1.00  0.80           O  
ATOM   2276  H   GLU A 152     -22.014  28.220  25.220  1.00  0.80           H  
ATOM   2277  HA  GLU A 152     -19.372  28.509  23.903  1.00  0.80           H  
ATOM   2278 1HB  GLU A 152     -21.922  30.152  23.776  1.00  0.80           H  
ATOM   2279 2HB  GLU A 152     -20.466  30.528  22.866  1.00  0.80           H  
ATOM   2280 1HG  GLU A 152     -22.167  28.021  22.612  1.00  0.80           H  
ATOM   2281 2HG  GLU A 152     -22.201  29.408  21.524  1.00  0.80           H  
ATOM   2282  N   GLY A 153     -19.990  29.829  26.681  1.00  0.79           N  
ATOM   2283  CA  GLY A 153     -19.591  30.780  27.713  1.00  0.79           C  
ATOM   2284  C   GLY A 153     -20.499  32.017  27.747  1.00  0.79           C  
ATOM   2285  O   GLY A 153     -20.125  33.056  28.297  1.00  0.79           O  
ATOM   2286  H   GLY A 153     -20.499  28.996  26.975  1.00  0.79           H  
ATOM   2287 1HA  GLY A 153     -19.622  30.281  28.682  1.00  0.79           H  
ATOM   2288 2HA  GLY A 153     -18.560  31.087  27.544  1.00  0.79           H  
ATOM   2289  N   LEU A 154     -21.674  31.910  27.133  1.00  0.77           N  
ATOM   2290  CA  LEU A 154     -22.628  32.999  27.032  1.00  0.77           C  
ATOM   2291  C   LEU A 154     -23.779  32.799  28.009  1.00  0.77           C  
ATOM   2292  O   LEU A 154     -24.067  31.683  28.439  1.00  0.77           O  
ATOM   2293  CB  LEU A 154     -23.148  33.065  25.609  1.00  0.77           C  
ATOM   2294  CG  LEU A 154     -22.110  33.225  24.534  1.00  0.77           C  
ATOM   2295  CD1 LEU A 154     -22.771  33.065  23.214  1.00  0.77           C  
ATOM   2296  CD2 LEU A 154     -21.466  34.599  24.634  1.00  0.77           C  
ATOM   2297  H   LEU A 154     -21.946  31.020  26.719  1.00  0.77           H  
ATOM   2298  HA  LEU A 154     -22.123  33.933  27.273  1.00  0.77           H  
ATOM   2299 1HB  LEU A 154     -23.710  32.170  25.398  1.00  0.77           H  
ATOM   2300 2HB  LEU A 154     -23.805  33.917  25.543  1.00  0.77           H  
ATOM   2301  HG  LEU A 154     -21.348  32.454  24.641  1.00  0.77           H  
ATOM   2302 1HD1 LEU A 154     -22.026  33.161  22.437  1.00  0.77           H  
ATOM   2303 2HD1 LEU A 154     -23.227  32.078  23.154  1.00  0.77           H  
ATOM   2304 3HD1 LEU A 154     -23.529  33.812  23.084  1.00  0.77           H  
ATOM   2305 1HD2 LEU A 154     -20.719  34.701  23.849  1.00  0.77           H  
ATOM   2306 2HD2 LEU A 154     -22.229  35.372  24.518  1.00  0.77           H  
ATOM   2307 3HD2 LEU A 154     -20.982  34.708  25.607  1.00  0.77           H  
ATOM   2308  N   VAL A 155     -24.438  33.882  28.364  1.00  0.75           N  
ATOM   2309  CA  VAL A 155     -25.564  33.814  29.278  1.00  0.75           C  
ATOM   2310  C   VAL A 155     -26.891  33.502  28.592  1.00  0.75           C  
ATOM   2311  O   VAL A 155     -27.258  34.128  27.609  1.00  0.75           O  
ATOM   2312  CB  VAL A 155     -25.628  35.135  30.050  1.00  0.75           C  
ATOM   2313  CG1 VAL A 155     -26.829  35.175  30.955  1.00  0.75           C  
ATOM   2314  CG2 VAL A 155     -24.340  35.254  30.839  1.00  0.75           C  
ATOM   2315  H   VAL A 155     -24.160  34.778  27.991  1.00  0.75           H  
ATOM   2316  HA  VAL A 155     -25.364  33.019  29.998  1.00  0.75           H  
ATOM   2317  HB  VAL A 155     -25.715  35.969  29.351  1.00  0.75           H  
ATOM   2318 1HG1 VAL A 155     -26.840  36.129  31.492  1.00  0.75           H  
ATOM   2319 2HG1 VAL A 155     -27.728  35.086  30.357  1.00  0.75           H  
ATOM   2320 3HG1 VAL A 155     -26.782  34.356  31.667  1.00  0.75           H  
ATOM   2321 1HG2 VAL A 155     -24.334  36.183  31.395  1.00  0.75           H  
ATOM   2322 2HG2 VAL A 155     -24.263  34.420  31.534  1.00  0.75           H  
ATOM   2323 3HG2 VAL A 155     -23.489  35.239  30.160  1.00  0.75           H  
ATOM   2324  N   ALA A 156     -27.592  32.495  29.097  1.00  0.73           N  
ATOM   2325  CA  ALA A 156     -28.897  32.107  28.558  1.00  0.73           C  
ATOM   2326  C   ALA A 156     -29.929  33.207  28.792  1.00  0.73           C  
ATOM   2327  O   ALA A 156     -29.876  33.896  29.811  1.00  0.73           O  
ATOM   2328  CB  ALA A 156     -29.366  30.817  29.197  1.00  0.73           C  
ATOM   2329  H   ALA A 156     -27.220  31.997  29.893  1.00  0.73           H  
ATOM   2330  HA  ALA A 156     -28.796  31.963  27.482  1.00  0.73           H  
ATOM   2331 1HB  ALA A 156     -30.329  30.537  28.769  1.00  0.73           H  
ATOM   2332 2HB  ALA A 156     -28.640  30.026  29.003  1.00  0.73           H  
ATOM   2333 3HB  ALA A 156     -29.475  30.959  30.269  1.00  0.73           H  
ATOM   2334  N   ALA A 157     -30.881  33.349  27.871  1.00  0.72           N  
ATOM   2335  CA  ALA A 157     -31.965  34.322  28.007  1.00  0.72           C  
ATOM   2336  C   ALA A 157     -32.889  33.935  29.144  1.00  0.72           C  
ATOM   2337  O   ALA A 157     -32.969  32.764  29.519  1.00  0.72           O  
ATOM   2338  CB  ALA A 157     -32.745  34.450  26.715  1.00  0.72           C  
ATOM   2339  H   ALA A 157     -30.886  32.750  27.052  1.00  0.72           H  
ATOM   2340  HA  ALA A 157     -31.535  35.288  28.251  1.00  0.72           H  
ATOM   2341 1HB  ALA A 157     -33.519  35.189  26.842  1.00  0.72           H  
ATOM   2342 2HB  ALA A 157     -32.085  34.756  25.915  1.00  0.72           H  
ATOM   2343 3HB  ALA A 157     -33.198  33.515  26.463  1.00  0.72           H  
ATOM   2344  N   GLN A 158     -33.570  34.924  29.717  1.00  0.73           N  
ATOM   2345  CA  GLN A 158     -34.534  34.659  30.785  1.00  0.73           C  
ATOM   2346  C   GLN A 158     -35.721  33.847  30.299  1.00  0.73           C  
ATOM   2347  O   GLN A 158     -36.248  33.000  31.023  1.00  0.73           O  
ATOM   2348  CB  GLN A 158     -35.065  35.953  31.395  1.00  0.73           C  
ATOM   2349  CG  GLN A 158     -34.073  36.719  32.203  1.00  0.73           C  
ATOM   2350  CD  GLN A 158     -34.641  38.012  32.747  1.00  0.73           C  
ATOM   2351  OE1 GLN A 158     -35.627  38.545  32.220  1.00  0.73           O  
ATOM   2352  NE2 GLN A 158     -34.030  38.522  33.814  1.00  0.73           N  
ATOM   2353  H   GLN A 158     -33.447  35.875  29.370  1.00  0.73           H  
ATOM   2354  HA  GLN A 158     -34.030  34.087  31.563  1.00  0.73           H  
ATOM   2355 1HB  GLN A 158     -35.397  36.605  30.586  1.00  0.73           H  
ATOM   2356 2HB  GLN A 158     -35.933  35.736  32.015  1.00  0.73           H  
ATOM   2357 1HG  GLN A 158     -33.735  36.106  33.038  1.00  0.73           H  
ATOM   2358 2HG  GLN A 158     -33.251  36.952  31.561  1.00  0.73           H  
ATOM   2359 1HE2 GLN A 158     -34.360  39.373  34.222  1.00  0.73           H  
ATOM   2360 2HE2 GLN A 158     -33.239  38.054  34.209  1.00  0.73           H  
ATOM   2361  N   HIS A 159     -36.129  34.102  29.061  1.00  0.74           N  
ATOM   2362  CA  HIS A 159     -37.286  33.453  28.495  1.00  0.74           C  
ATOM   2363  C   HIS A 159     -36.926  32.783  27.175  1.00  0.74           C  
ATOM   2364  O   HIS A 159     -36.132  33.314  26.388  1.00  0.74           O  
ATOM   2365  CB  HIS A 159     -38.363  34.499  28.244  1.00  0.74           C  
ATOM   2366  CG  HIS A 159     -38.780  35.263  29.452  1.00  0.74           C  
ATOM   2367  ND1 HIS A 159     -39.720  34.803  30.349  1.00  0.74           N  
ATOM   2368  CD2 HIS A 159     -38.381  36.474  29.907  1.00  0.74           C  
ATOM   2369  CE1 HIS A 159     -39.879  35.699  31.310  1.00  0.74           C  
ATOM   2370  NE2 HIS A 159     -39.078  36.722  31.066  1.00  0.74           N  
ATOM   2371  H   HIS A 159     -35.663  34.825  28.517  1.00  0.74           H  
ATOM   2372  HA  HIS A 159     -37.668  32.693  29.174  1.00  0.74           H  
ATOM   2373 1HB  HIS A 159     -37.970  35.216  27.536  1.00  0.74           H  
ATOM   2374 2HB  HIS A 159     -39.239  34.028  27.803  1.00  0.74           H  
ATOM   2375  HD2 HIS A 159     -37.641  37.124  29.434  1.00  0.74           H  
ATOM   2376  HE1 HIS A 159     -40.554  35.608  32.158  1.00  0.74           H  
ATOM   2377  HE2 HIS A 159     -38.990  37.552  31.635  1.00  0.74           H  
ATOM   2378  N   SER A 160     -37.511  31.621  26.938  1.00  0.77           N  
ATOM   2379  CA  SER A 160     -37.264  30.909  25.700  1.00  0.77           C  
ATOM   2380  C   SER A 160     -38.391  31.120  24.702  1.00  0.77           C  
ATOM   2381  O   SER A 160     -39.548  31.288  25.091  1.00  0.77           O  
ATOM   2382  CB  SER A 160     -37.110  29.426  25.971  1.00  0.77           C  
ATOM   2383  OG  SER A 160     -35.971  29.141  26.761  1.00  0.77           O  
ATOM   2384  H   SER A 160     -38.140  31.232  27.625  1.00  0.77           H  
ATOM   2385  HA  SER A 160     -36.338  31.276  25.275  1.00  0.77           H  
ATOM   2386 1HB  SER A 160     -38.002  29.060  26.474  1.00  0.77           H  
ATOM   2387 2HB  SER A 160     -37.040  28.902  25.021  1.00  0.77           H  
ATOM   2388  HG  SER A 160     -35.975  28.187  26.892  1.00  0.77           H  
ATOM   2389  N   LEU A 161     -38.054  31.060  23.423  1.00  0.81           N  
ATOM   2390  CA  LEU A 161     -39.049  31.100  22.365  1.00  0.81           C  
ATOM   2391  C   LEU A 161     -39.292  29.674  21.859  1.00  0.81           C  
ATOM   2392  O   LEU A 161     -38.359  28.864  21.721  1.00  0.81           O  
ATOM   2393  CB  LEU A 161     -38.567  31.986  21.200  1.00  0.81           C  
ATOM   2394  CG  LEU A 161     -38.232  33.424  21.509  1.00  0.81           C  
ATOM   2395  CD1 LEU A 161     -37.585  34.056  20.293  1.00  0.81           C  
ATOM   2396  CD2 LEU A 161     -39.471  34.130  21.820  1.00  0.81           C  
ATOM   2397  H   LEU A 161     -37.066  31.002  23.200  1.00  0.81           H  
ATOM   2398  HA  LEU A 161     -39.981  31.498  22.761  1.00  0.81           H  
ATOM   2399 1HB  LEU A 161     -37.731  31.567  20.753  1.00  0.81           H  
ATOM   2400 2HB  LEU A 161     -39.356  31.999  20.453  1.00  0.81           H  
ATOM   2401  HG  LEU A 161     -37.543  33.478  22.354  1.00  0.81           H  
ATOM   2402 1HD1 LEU A 161     -37.355  35.101  20.504  1.00  0.81           H  
ATOM   2403 2HD1 LEU A 161     -36.666  33.524  20.045  1.00  0.81           H  
ATOM   2404 3HD1 LEU A 161     -38.276  33.995  19.460  1.00  0.81           H  
ATOM   2405 1HD2 LEU A 161     -39.264  35.176  22.030  1.00  0.81           H  
ATOM   2406 2HD2 LEU A 161     -40.112  34.051  20.952  1.00  0.81           H  
ATOM   2407 3HD2 LEU A 161     -39.950  33.669  22.685  1.00  0.81           H  
ATOM   2408  N   THR A 162     -40.557  29.376  21.572  1.00  0.87           N  
ATOM   2409  CA  THR A 162     -40.948  28.090  21.008  1.00  0.87           C  
ATOM   2410  C   THR A 162     -41.585  28.322  19.660  1.00  0.87           C  
ATOM   2411  O   THR A 162     -42.599  29.005  19.558  1.00  0.87           O  
ATOM   2412  CB  THR A 162     -41.936  27.340  21.915  1.00  0.87           C  
ATOM   2413  OG1 THR A 162     -41.330  27.093  23.189  1.00  0.87           O  
ATOM   2414  CG2 THR A 162     -42.330  26.013  21.274  1.00  0.87           C  
ATOM   2415  H   THR A 162     -41.269  30.072  21.735  1.00  0.87           H  
ATOM   2416  HA  THR A 162     -40.060  27.472  20.866  1.00  0.87           H  
ATOM   2417  HB  THR A 162     -42.831  27.945  22.059  1.00  0.87           H  
ATOM   2418  HG1 THR A 162     -40.469  26.687  23.058  1.00  0.87           H  
ATOM   2419 1HG2 THR A 162     -43.031  25.490  21.922  1.00  0.87           H  
ATOM   2420 2HG2 THR A 162     -42.801  26.198  20.306  1.00  0.87           H  
ATOM   2421 3HG2 THR A 162     -41.441  25.402  21.132  1.00  0.87           H  
ATOM   2422  N   PHE A 163     -41.019  27.711  18.643  1.00  0.92           N  
ATOM   2423  CA  PHE A 163     -41.468  27.930  17.283  1.00  0.92           C  
ATOM   2424  C   PHE A 163     -42.443  26.891  16.789  1.00  0.92           C  
ATOM   2425  O   PHE A 163     -42.355  25.708  17.125  1.00  0.92           O  
ATOM   2426  CB  PHE A 163     -40.237  27.989  16.396  1.00  0.92           C  
ATOM   2427  CG  PHE A 163     -39.466  29.221  16.665  1.00  0.92           C  
ATOM   2428  CD1 PHE A 163     -38.624  29.293  17.750  1.00  0.92           C  
ATOM   2429  CD2 PHE A 163     -39.560  30.297  15.837  1.00  0.92           C  
ATOM   2430  CE1 PHE A 163     -37.932  30.429  18.003  1.00  0.92           C  
ATOM   2431  CE2 PHE A 163     -38.848  31.425  16.074  1.00  0.92           C  
ATOM   2432  CZ  PHE A 163     -38.036  31.498  17.178  1.00  0.92           C  
ATOM   2433  H   PHE A 163     -40.218  27.121  18.811  1.00  0.92           H  
ATOM   2434  HA  PHE A 163     -41.970  28.896  17.235  1.00  0.92           H  
ATOM   2435 1HB  PHE A 163     -39.598  27.126  16.571  1.00  0.92           H  
ATOM   2436 2HB  PHE A 163     -40.539  27.985  15.344  1.00  0.92           H  
ATOM   2437  HD1 PHE A 163     -38.533  28.439  18.420  1.00  0.92           H  
ATOM   2438  HD2 PHE A 163     -40.214  30.241  14.991  1.00  0.92           H  
ATOM   2439  HE1 PHE A 163     -37.307  30.474  18.861  1.00  0.92           H  
ATOM   2440  HE2 PHE A 163     -38.942  32.267  15.397  1.00  0.92           H  
ATOM   2441  HZ  PHE A 163     -37.474  32.403  17.388  1.00  0.92           H  
ATOM   2442  N   ALA A 164     -43.363  27.363  15.968  1.00  0.97           N  
ATOM   2443  CA  ALA A 164     -44.361  26.558  15.304  1.00  0.97           C  
ATOM   2444  C   ALA A 164     -43.716  25.702  14.242  1.00  0.97           C  
ATOM   2445  O   ALA A 164     -42.595  25.967  13.811  1.00  0.97           O  
ATOM   2446  CB  ALA A 164     -45.408  27.452  14.682  1.00  0.97           C  
ATOM   2447  H   ALA A 164     -43.378  28.366  15.770  1.00  0.97           H  
ATOM   2448  HA  ALA A 164     -44.824  25.902  16.039  1.00  0.97           H  
ATOM   2449 1HB  ALA A 164     -46.165  26.855  14.182  1.00  0.97           H  
ATOM   2450 2HB  ALA A 164     -45.873  28.058  15.457  1.00  0.97           H  
ATOM   2451 3HB  ALA A 164     -44.924  28.100  13.974  1.00  0.97           H  
ATOM   2452  N   ALA A 165     -44.436  24.684  13.787  1.00  1.01           N  
ATOM   2453  CA  ALA A 165     -43.949  23.802  12.730  1.00  1.01           C  
ATOM   2454  C   ALA A 165     -43.597  24.586  11.465  1.00  1.01           C  
ATOM   2455  O   ALA A 165     -42.738  24.175  10.689  1.00  1.01           O  
ATOM   2456  CB  ALA A 165     -44.995  22.756  12.403  1.00  1.01           C  
ATOM   2457  H   ALA A 165     -45.344  24.506  14.191  1.00  1.01           H  
ATOM   2458  HA  ALA A 165     -43.044  23.312  13.089  1.00  1.01           H  
ATOM   2459 1HB  ALA A 165     -44.612  22.088  11.631  1.00  1.01           H  
ATOM   2460 2HB  ALA A 165     -45.227  22.179  13.298  1.00  1.01           H  
ATOM   2461 3HB  ALA A 165     -45.898  23.245  12.043  1.00  1.01           H  
ATOM   2462  N   ASN A 166     -44.273  25.716  11.255  1.00  1.05           N  
ATOM   2463  CA  ASN A 166     -44.048  26.551  10.084  1.00  1.05           C  
ATOM   2464  C   ASN A 166     -42.913  27.570  10.282  1.00  1.05           C  
ATOM   2465  O   ASN A 166     -42.696  28.429   9.429  1.00  1.05           O  
ATOM   2466  CB  ASN A 166     -45.339  27.241   9.699  1.00  1.05           C  
ATOM   2467  CG  ASN A 166     -45.825  28.251  10.711  1.00  1.05           C  
ATOM   2468  OD1 ASN A 166     -45.132  28.672  11.651  1.00  1.05           O  
ATOM   2469  ND2 ASN A 166     -47.059  28.660  10.531  1.00  1.05           N  
ATOM   2470  H   ASN A 166     -44.964  25.996  11.932  1.00  1.05           H  
ATOM   2471  HA  ASN A 166     -43.750  25.902   9.258  1.00  1.05           H  
ATOM   2472 1HB  ASN A 166     -45.200  27.749   8.744  1.00  1.05           H  
ATOM   2473 2HB  ASN A 166     -46.117  26.490   9.556  1.00  1.05           H  
ATOM   2474 1HD2 ASN A 166     -47.462  29.328  11.158  1.00  1.05           H  
ATOM   2475 2HD2 ASN A 166     -47.599  28.303   9.767  1.00  1.05           H  
ATOM   2476  N   GLY A 167     -42.190  27.469  11.403  1.00  1.11           N  
ATOM   2477  CA  GLY A 167     -41.045  28.322  11.711  1.00  1.11           C  
ATOM   2478  C   GLY A 167     -41.359  29.653  12.395  1.00  1.11           C  
ATOM   2479  O   GLY A 167     -40.441  30.407  12.713  1.00  1.11           O  
ATOM   2480  H   GLY A 167     -42.426  26.756  12.090  1.00  1.11           H  
ATOM   2481 1HA  GLY A 167     -40.364  27.756  12.348  1.00  1.11           H  
ATOM   2482 2HA  GLY A 167     -40.498  28.516  10.789  1.00  1.11           H  
ATOM   2483  N   TRP A 168     -42.623  29.981  12.625  1.00  1.22           N  
ATOM   2484  CA  TRP A 168     -42.919  31.274  13.261  1.00  1.22           C  
ATOM   2485  C   TRP A 168     -43.179  31.216  14.772  1.00  1.22           C  
ATOM   2486  O   TRP A 168     -43.690  30.217  15.290  1.00  1.22           O  
ATOM   2487  CB  TRP A 168     -44.133  31.923  12.617  1.00  1.22           C  
ATOM   2488  CG  TRP A 168     -43.949  32.321  11.192  1.00  1.22           C  
ATOM   2489  CD1 TRP A 168     -44.288  31.591  10.100  1.00  1.22           C  
ATOM   2490  CD2 TRP A 168     -43.381  33.543  10.685  1.00  1.22           C  
ATOM   2491  NE1 TRP A 168     -44.001  32.278   8.965  1.00  1.22           N  
ATOM   2492  CE2 TRP A 168     -43.452  33.474   9.301  1.00  1.22           C  
ATOM   2493  CE3 TRP A 168     -42.831  34.671  11.279  1.00  1.22           C  
ATOM   2494  CZ2 TRP A 168     -43.019  34.486   8.510  1.00  1.22           C  
ATOM   2495  CZ3 TRP A 168     -42.374  35.686  10.453  1.00  1.22           C  
ATOM   2496  CH2 TRP A 168     -42.475  35.595   9.117  1.00  1.22           C  
ATOM   2497  H   TRP A 168     -43.384  29.363  12.332  1.00  1.22           H  
ATOM   2498  HA  TRP A 168     -42.068  31.932  13.101  1.00  1.22           H  
ATOM   2499 1HB  TRP A 168     -44.976  31.234  12.669  1.00  1.22           H  
ATOM   2500 2HB  TRP A 168     -44.406  32.813  13.187  1.00  1.22           H  
ATOM   2501  HD1 TRP A 168     -44.730  30.618  10.121  1.00  1.22           H  
ATOM   2502  HE1 TRP A 168     -44.170  31.951   8.026  1.00  1.22           H  
ATOM   2503  HE3 TRP A 168     -42.753  34.748  12.364  1.00  1.22           H  
ATOM   2504  HZ2 TRP A 168     -43.090  34.436   7.435  1.00  1.22           H  
ATOM   2505  HZ3 TRP A 168     -41.930  36.560  10.904  1.00  1.22           H  
ATOM   2506  HH2 TRP A 168     -42.114  36.415   8.495  1.00  1.22           H  
ATOM   2507  N   VAL A 169     -42.856  32.312  15.478  1.00  1.38           N  
ATOM   2508  CA  VAL A 169     -43.267  32.438  16.881  1.00  1.38           C  
ATOM   2509  C   VAL A 169     -43.827  33.844  17.143  1.00  1.38           C  
ATOM   2510  O   VAL A 169     -43.341  34.864  16.619  1.00  1.38           O  
ATOM   2511  CB  VAL A 169     -42.112  32.145  17.868  1.00  1.38           C  
ATOM   2512  CG1 VAL A 169     -41.101  33.134  17.746  1.00  1.38           C  
ATOM   2513  CG2 VAL A 169     -42.588  32.090  19.301  1.00  1.38           C  
ATOM   2514  H   VAL A 169     -42.348  33.069  15.021  1.00  1.38           H  
ATOM   2515  HA  VAL A 169     -44.059  31.716  17.077  1.00  1.38           H  
ATOM   2516  HB  VAL A 169     -41.681  31.192  17.600  1.00  1.38           H  
ATOM   2517 1HG1 VAL A 169     -40.278  32.907  18.408  1.00  1.38           H  
ATOM   2518 2HG1 VAL A 169     -40.765  33.166  16.725  1.00  1.38           H  
ATOM   2519 3HG1 VAL A 169     -41.539  34.085  18.022  1.00  1.38           H  
ATOM   2520 1HG2 VAL A 169     -41.749  31.853  19.949  1.00  1.38           H  
ATOM   2521 2HG2 VAL A 169     -42.998  33.029  19.596  1.00  1.38           H  
ATOM   2522 3HG2 VAL A 169     -43.349  31.324  19.403  1.00  1.38           H  
ATOM   2523  N   GLU A 170     -44.868  33.866  17.969  1.00  1.60           N  
ATOM   2524  CA  GLU A 170     -45.579  35.059  18.419  1.00  1.60           C  
ATOM   2525  C   GLU A 170     -45.823  34.917  19.925  1.00  1.60           C  
ATOM   2526  O   GLU A 170     -46.927  34.542  20.318  1.00  1.60           O  
ATOM   2527  CB  GLU A 170     -46.925  35.171  17.693  1.00  1.60           C  
ATOM   2528  CG  GLU A 170     -46.829  35.268  16.163  1.00  1.60           C  
ATOM   2529  CD  GLU A 170     -48.174  35.410  15.478  1.00  1.60           C  
ATOM   2530  OE1 GLU A 170     -49.172  35.406  16.147  1.00  1.60           O  
ATOM   2531  OE2 GLU A 170     -48.194  35.520  14.263  1.00  1.60           O  
ATOM   2532  H   GLU A 170     -45.182  32.972  18.322  1.00  1.60           H  
ATOM   2533  HA  GLU A 170     -44.984  35.947  18.214  1.00  1.60           H  
ATOM   2534 1HB  GLU A 170     -47.539  34.304  17.936  1.00  1.60           H  
ATOM   2535 2HB  GLU A 170     -47.452  36.055  18.049  1.00  1.60           H  
ATOM   2536 1HG  GLU A 170     -46.206  36.127  15.903  1.00  1.60           H  
ATOM   2537 2HG  GLU A 170     -46.340  34.375  15.783  1.00  1.60           H  
ATOM   2538  N   PRO A 171     -44.812  35.126  20.788  1.00  1.88           N  
ATOM   2539  CA  PRO A 171     -44.837  34.775  22.198  1.00  1.88           C  
ATOM   2540  C   PRO A 171     -46.028  35.346  22.945  1.00  1.88           C  
ATOM   2541  O   PRO A 171     -46.297  36.551  22.905  1.00  1.88           O  
ATOM   2542  CB  PRO A 171     -43.537  35.400  22.711  1.00  1.88           C  
ATOM   2543  CG  PRO A 171     -42.653  35.444  21.507  1.00  1.88           C  
ATOM   2544  CD  PRO A 171     -43.575  35.798  20.362  1.00  1.88           C  
ATOM   2545  HA  PRO A 171     -44.809  33.676  22.295  1.00  1.88           H  
ATOM   2546 1HB  PRO A 171     -43.738  36.385  23.140  1.00  1.88           H  
ATOM   2547 2HB  PRO A 171     -43.115  34.782  23.517  1.00  1.88           H  
ATOM   2548 1HG  PRO A 171     -41.824  36.151  21.648  1.00  1.88           H  
ATOM   2549 2HG  PRO A 171     -42.227  34.458  21.372  1.00  1.88           H  
ATOM   2550 1HD  PRO A 171     -43.733  36.886  20.305  1.00  1.88           H  
ATOM   2551 2HD  PRO A 171     -43.164  35.397  19.438  1.00  1.88           H  
ATOM   2552  N   ALA A 172     -46.656  34.483  23.739  1.00  2.15           N  
ATOM   2553  CA  ALA A 172     -47.830  34.778  24.558  1.00  2.15           C  
ATOM   2554  C   ALA A 172     -47.597  35.873  25.582  1.00  2.15           C  
ATOM   2555  O   ALA A 172     -48.534  36.529  26.030  1.00  2.15           O  
ATOM   2556  CB  ALA A 172     -48.276  33.524  25.281  1.00  2.15           C  
ATOM   2557  H   ALA A 172     -46.330  33.526  23.734  1.00  2.15           H  
ATOM   2558  HA  ALA A 172     -48.627  35.113  23.885  1.00  2.15           H  
ATOM   2559 1HB  ALA A 172     -49.173  33.737  25.862  1.00  2.15           H  
ATOM   2560 2HB  ALA A 172     -48.487  32.741  24.556  1.00  2.15           H  
ATOM   2561 3HB  ALA A 172     -47.481  33.196  25.951  1.00  2.15           H  
ATOM   2562  N   THR A 173     -46.346  36.007  25.999  1.00  2.35           N  
ATOM   2563  CA  THR A 173     -45.973  36.941  27.039  1.00  2.35           C  
ATOM   2564  C   THR A 173     -45.336  38.226  26.520  1.00  2.35           C  
ATOM   2565  O   THR A 173     -44.869  39.042  27.315  1.00  2.35           O  
ATOM   2566  CB  THR A 173     -45.015  36.254  28.028  1.00  2.35           C  
ATOM   2567  OG1 THR A 173     -43.815  35.839  27.342  1.00  2.35           O  
ATOM   2568  CG2 THR A 173     -45.699  35.023  28.619  1.00  2.35           C  
ATOM   2569  H   THR A 173     -45.633  35.441  25.569  1.00  2.35           H  
ATOM   2570  HA  THR A 173     -46.876  37.221  27.582  1.00  2.35           H  
ATOM   2571  HB  THR A 173     -44.754  36.946  28.829  1.00  2.35           H  
ATOM   2572  HG1 THR A 173     -43.248  36.596  27.216  1.00  2.35           H  
ATOM   2573 1HG2 THR A 173     -45.022  34.534  29.320  1.00  2.35           H  
ATOM   2574 2HG2 THR A 173     -46.607  35.326  29.140  1.00  2.35           H  
ATOM   2575 3HG2 THR A 173     -45.955  34.329  27.821  1.00  2.35           H  
ATOM   2576  N   ALA A 174     -45.254  38.411  25.206  1.00  2.41           N  
ATOM   2577  CA  ALA A 174     -44.617  39.635  24.737  1.00  2.41           C  
ATOM   2578  C   ALA A 174     -45.489  40.862  25.092  1.00  2.41           C  
ATOM   2579  O   ALA A 174     -46.715  40.769  25.042  1.00  2.41           O  
ATOM   2580  CB  ALA A 174     -44.401  39.593  23.235  1.00  2.41           C  
ATOM   2581  H   ALA A 174     -45.646  37.740  24.542  1.00  2.41           H  
ATOM   2582  HA  ALA A 174     -43.645  39.695  25.206  1.00  2.41           H  
ATOM   2583 1HB  ALA A 174     -43.906  40.508  22.913  1.00  2.41           H  
ATOM   2584 2HB  ALA A 174     -43.787  38.737  22.976  1.00  2.41           H  
ATOM   2585 3HB  ALA A 174     -45.367  39.506  22.734  1.00  2.41           H  
ATOM   2586  N   PRO A 175     -44.899  42.015  25.457  1.00  2.31           N  
ATOM   2587  CA  PRO A 175     -45.545  43.301  25.606  1.00  2.31           C  
ATOM   2588  C   PRO A 175     -46.131  43.709  24.266  1.00  2.31           C  
ATOM   2589  O   PRO A 175     -45.675  43.256  23.211  1.00  2.31           O  
ATOM   2590  CB  PRO A 175     -44.417  44.231  26.047  1.00  2.31           C  
ATOM   2591  CG  PRO A 175     -43.400  43.318  26.655  1.00  2.31           C  
ATOM   2592  CD  PRO A 175     -43.502  42.040  25.858  1.00  2.31           C  
ATOM   2593  HA  PRO A 175     -46.330  43.227  26.371  1.00  2.31           H  
ATOM   2594 1HB  PRO A 175     -44.067  44.811  25.201  1.00  2.31           H  
ATOM   2595 2HB  PRO A 175     -44.803  44.956  26.775  1.00  2.31           H  
ATOM   2596 1HG  PRO A 175     -42.400  43.772  26.618  1.00  2.31           H  
ATOM   2597 2HG  PRO A 175     -43.629  43.160  27.718  1.00  2.31           H  
ATOM   2598 1HD  PRO A 175     -42.891  42.089  24.981  1.00  2.31           H  
ATOM   2599 2HD  PRO A 175     -43.248  41.221  26.545  1.00  2.31           H  
ATOM   2600  N   ASN A 176     -47.112  44.591  24.299  1.00  2.09           N  
ATOM   2601  CA  ASN A 176     -47.791  45.035  23.087  1.00  2.09           C  
ATOM   2602  C   ASN A 176     -46.941  45.962  22.219  1.00  2.09           C  
ATOM   2603  O   ASN A 176     -47.211  47.155  22.125  1.00  2.09           O  
ATOM   2604  CB  ASN A 176     -49.081  45.736  23.452  1.00  2.09           C  
ATOM   2605  CG  ASN A 176     -50.100  44.817  24.063  1.00  2.09           C  
ATOM   2606  OD1 ASN A 176     -50.291  43.682  23.615  1.00  2.09           O  
ATOM   2607  ND2 ASN A 176     -50.762  45.290  25.088  1.00  2.09           N  
ATOM   2608  H   ASN A 176     -47.429  44.946  25.188  1.00  2.09           H  
ATOM   2609  HA  ASN A 176     -48.025  44.153  22.487  1.00  2.09           H  
ATOM   2610 1HB  ASN A 176     -48.867  46.539  24.158  1.00  2.09           H  
ATOM   2611 2HB  ASN A 176     -49.510  46.193  22.560  1.00  2.09           H  
ATOM   2612 1HD2 ASN A 176     -51.454  44.728  25.540  1.00  2.09           H  
ATOM   2613 2HD2 ASN A 176     -50.577  46.217  25.420  1.00  2.09           H  
ATOM   2614  N   PHE A 177     -45.931  45.386  21.574  1.00  1.83           N  
ATOM   2615  CA  PHE A 177     -44.983  46.103  20.710  1.00  1.83           C  
ATOM   2616  C   PHE A 177     -45.367  46.209  19.248  1.00  1.83           C  
ATOM   2617  O   PHE A 177     -44.529  46.568  18.415  1.00  1.83           O  
ATOM   2618  CB  PHE A 177     -43.613  45.459  20.715  1.00  1.83           C  
ATOM   2619  CG  PHE A 177     -42.807  45.736  21.859  1.00  1.83           C  
ATOM   2620  CD1 PHE A 177     -42.512  44.803  22.830  1.00  1.83           C  
ATOM   2621  CD2 PHE A 177     -42.298  46.991  21.957  1.00  1.83           C  
ATOM   2622  CE1 PHE A 177     -41.686  45.163  23.872  1.00  1.83           C  
ATOM   2623  CE2 PHE A 177     -41.513  47.335  22.971  1.00  1.83           C  
ATOM   2624  CZ  PHE A 177     -41.189  46.435  23.927  1.00  1.83           C  
ATOM   2625  H   PHE A 177     -45.796  44.391  21.748  1.00  1.83           H  
ATOM   2626  HA  PHE A 177     -44.888  47.120  21.100  1.00  1.83           H  
ATOM   2627 1HB  PHE A 177     -43.720  44.378  20.627  1.00  1.83           H  
ATOM   2628 2HB  PHE A 177     -43.080  45.810  19.852  1.00  1.83           H  
ATOM   2629  HD1 PHE A 177     -42.917  43.791  22.758  1.00  1.83           H  
ATOM   2630  HD2 PHE A 177     -42.537  47.727  21.183  1.00  1.83           H  
ATOM   2631  HE1 PHE A 177     -41.432  44.446  24.632  1.00  1.83           H  
ATOM   2632  HE2 PHE A 177     -41.128  48.330  23.008  1.00  1.83           H  
ATOM   2633  HZ  PHE A 177     -40.535  46.739  24.707  1.00  1.83           H  
ATOM   2634  N   GLY A 178     -46.607  45.903  18.932  1.00  1.55           N  
ATOM   2635  CA  GLY A 178     -47.051  45.994  17.561  1.00  1.55           C  
ATOM   2636  C   GLY A 178     -46.798  44.674  16.851  1.00  1.55           C  
ATOM   2637  O   GLY A 178     -46.347  43.710  17.474  1.00  1.55           O  
ATOM   2638  H   GLY A 178     -47.247  45.630  19.663  1.00  1.55           H  
ATOM   2639 1HA  GLY A 178     -48.112  46.241  17.542  1.00  1.55           H  
ATOM   2640 2HA  GLY A 178     -46.514  46.811  17.080  1.00  1.55           H  
ATOM   2641  N   PRO A 179     -47.037  44.604  15.539  1.00  1.30           N  
ATOM   2642  CA  PRO A 179     -47.010  43.406  14.717  1.00  1.30           C  
ATOM   2643  C   PRO A 179     -45.603  42.938  14.380  1.00  1.30           C  
ATOM   2644  O   PRO A 179     -45.175  42.959  13.215  1.00  1.30           O  
ATOM   2645  CB  PRO A 179     -47.769  43.863  13.483  1.00  1.30           C  
ATOM   2646  CG  PRO A 179     -47.430  45.338  13.363  1.00  1.30           C  
ATOM   2647  CD  PRO A 179     -47.345  45.838  14.796  1.00  1.30           C  
ATOM   2648  HA  PRO A 179     -47.560  42.607  15.240  1.00  1.30           H  
ATOM   2649 1HB  PRO A 179     -47.463  43.266  12.620  1.00  1.30           H  
ATOM   2650 2HB  PRO A 179     -48.847  43.687  13.620  1.00  1.30           H  
ATOM   2651 1HG  PRO A 179     -46.486  45.459  12.823  1.00  1.30           H  
ATOM   2652 2HG  PRO A 179     -48.202  45.857  12.773  1.00  1.30           H  
ATOM   2653 1HD  PRO A 179     -46.516  46.559  14.874  1.00  1.30           H  
ATOM   2654 2HD  PRO A 179     -48.306  46.264  15.119  1.00  1.30           H  
ATOM   2655  N   LEU A 180     -44.892  42.523  15.414  1.00  1.09           N  
ATOM   2656  CA  LEU A 180     -43.537  42.042  15.251  1.00  1.09           C  
ATOM   2657  C   LEU A 180     -43.592  40.539  15.120  1.00  1.09           C  
ATOM   2658  O   LEU A 180     -44.399  39.885  15.786  1.00  1.09           O  
ATOM   2659  CB  LEU A 180     -42.681  42.432  16.450  1.00  1.09           C  
ATOM   2660  CG  LEU A 180     -42.666  43.934  16.736  1.00  1.09           C  
ATOM   2661  CD1 LEU A 180     -41.786  44.204  17.881  1.00  1.09           C  
ATOM   2662  CD2 LEU A 180     -42.229  44.642  15.546  1.00  1.09           C  
ATOM   2663  H   LEU A 180     -45.315  42.570  16.341  1.00  1.09           H  
ATOM   2664  HA  LEU A 180     -43.108  42.460  14.343  1.00  1.09           H  
ATOM   2665 1HB  LEU A 180     -43.062  41.926  17.333  1.00  1.09           H  
ATOM   2666 2HB  LEU A 180     -41.656  42.105  16.269  1.00  1.09           H  
ATOM   2667  HG  LEU A 180     -43.671  44.272  17.006  1.00  1.09           H  
ATOM   2668 1HD1 LEU A 180     -41.779  45.273  18.087  1.00  1.09           H  
ATOM   2669 2HD1 LEU A 180     -42.158  43.662  18.746  1.00  1.09           H  
ATOM   2670 3HD1 LEU A 180     -40.775  43.876  17.645  1.00  1.09           H  
ATOM   2671 1HD2 LEU A 180     -42.209  45.715  15.738  1.00  1.09           H  
ATOM   2672 2HD2 LEU A 180     -41.240  44.283  15.307  1.00  1.09           H  
ATOM   2673 3HD2 LEU A 180     -42.912  44.429  14.729  1.00  1.09           H  
ATOM   2674  N   LYS A 181     -42.750  39.986  14.261  1.00  0.93           N  
ATOM   2675  CA  LYS A 181     -42.750  38.545  14.065  1.00  0.93           C  
ATOM   2676  C   LYS A 181     -41.353  37.967  14.215  1.00  0.93           C  
ATOM   2677  O   LYS A 181     -40.372  38.568  13.769  1.00  0.93           O  
ATOM   2678  CB  LYS A 181     -43.265  38.223  12.665  1.00  0.93           C  
ATOM   2679  CG  LYS A 181     -44.673  38.743  12.314  1.00  0.93           C  
ATOM   2680  CD  LYS A 181     -45.787  38.026  13.078  1.00  0.93           C  
ATOM   2681  CE  LYS A 181     -47.163  38.534  12.627  1.00  0.93           C  
ATOM   2682  NZ  LYS A 181     -48.272  37.907  13.395  1.00  0.93           N  
ATOM   2683  H   LYS A 181     -42.111  40.587  13.739  1.00  0.93           H  
ATOM   2684  HA  LYS A 181     -43.392  38.079  14.813  1.00  0.93           H  
ATOM   2685 1HB  LYS A 181     -42.565  38.591  11.919  1.00  0.93           H  
ATOM   2686 2HB  LYS A 181     -43.321  37.156  12.586  1.00  0.93           H  
ATOM   2687 1HG  LYS A 181     -44.733  39.813  12.523  1.00  0.93           H  
ATOM   2688 2HG  LYS A 181     -44.840  38.599  11.247  1.00  0.93           H  
ATOM   2689 1HD  LYS A 181     -45.729  36.946  12.904  1.00  0.93           H  
ATOM   2690 2HD  LYS A 181     -45.679  38.204  14.149  1.00  0.93           H  
ATOM   2691 1HE  LYS A 181     -47.204  39.615  12.763  1.00  0.93           H  
ATOM   2692 2HE  LYS A 181     -47.295  38.303  11.572  1.00  0.93           H  
ATOM   2693 1HZ  LYS A 181     -49.156  38.255  13.073  1.00  0.93           H  
ATOM   2694 2HZ  LYS A 181     -48.255  36.880  13.276  1.00  0.93           H  
ATOM   2695 3HZ  LYS A 181     -48.173  38.113  14.377  1.00  0.93           H  
ATOM   2696  N   VAL A 182     -41.251  36.765  14.771  1.00  0.83           N  
ATOM   2697  CA  VAL A 182     -39.946  36.127  14.888  1.00  0.83           C  
ATOM   2698  C   VAL A 182     -39.961  34.795  14.111  1.00  0.83           C  
ATOM   2699  O   VAL A 182     -40.942  34.046  14.153  1.00  0.83           O  
ATOM   2700  CB  VAL A 182     -39.583  35.988  16.373  1.00  0.83           C  
ATOM   2701  CG1 VAL A 182     -38.325  35.331  16.503  1.00  0.83           C  
ATOM   2702  CG2 VAL A 182     -39.534  37.356  17.044  1.00  0.83           C  
ATOM   2703  H   VAL A 182     -42.064  36.279  15.163  1.00  0.83           H  
ATOM   2704  HA  VAL A 182     -39.191  36.767  14.431  1.00  0.83           H  
ATOM   2705  HB  VAL A 182     -40.309  35.425  16.844  1.00  0.83           H  
ATOM   2706 1HG1 VAL A 182     -38.071  35.225  17.543  1.00  0.83           H  
ATOM   2707 2HG1 VAL A 182     -38.385  34.363  16.041  1.00  0.83           H  
ATOM   2708 3HG1 VAL A 182     -37.581  35.936  16.003  1.00  0.83           H  
ATOM   2709 1HG2 VAL A 182     -39.286  37.233  18.098  1.00  0.83           H  
ATOM   2710 2HG2 VAL A 182     -38.789  37.964  16.569  1.00  0.83           H  
ATOM   2711 3HG2 VAL A 182     -40.503  37.843  16.960  1.00  0.83           H  
ATOM   2712  N   PHE A 183     -38.903  34.539  13.328  1.00  0.76           N  
ATOM   2713  CA  PHE A 183     -38.876  33.369  12.436  1.00  0.76           C  
ATOM   2714  C   PHE A 183     -37.587  32.541  12.445  1.00  0.76           C  
ATOM   2715  O   PHE A 183     -36.480  33.085  12.406  1.00  0.76           O  
ATOM   2716  CB  PHE A 183     -39.132  33.848  11.008  1.00  0.76           C  
ATOM   2717  CG  PHE A 183     -39.193  32.791   9.969  1.00  0.76           C  
ATOM   2718  CD1 PHE A 183     -40.255  31.936   9.946  1.00  0.76           C  
ATOM   2719  CD2 PHE A 183     -38.224  32.667   8.989  1.00  0.76           C  
ATOM   2720  CE1 PHE A 183     -40.369  30.965   8.998  1.00  0.76           C  
ATOM   2721  CE2 PHE A 183     -38.343  31.681   8.025  1.00  0.76           C  
ATOM   2722  CZ  PHE A 183     -39.414  30.831   8.036  1.00  0.76           C  
ATOM   2723  H   PHE A 183     -38.115  35.184  13.335  1.00  0.76           H  
ATOM   2724  HA  PHE A 183     -39.692  32.714  12.731  1.00  0.76           H  
ATOM   2725 1HB  PHE A 183     -40.046  34.385  10.982  1.00  0.76           H  
ATOM   2726 2HB  PHE A 183     -38.351  34.545  10.728  1.00  0.76           H  
ATOM   2727  HD1 PHE A 183     -41.021  32.036  10.707  1.00  0.76           H  
ATOM   2728  HD2 PHE A 183     -37.377  33.354   8.978  1.00  0.76           H  
ATOM   2729  HE1 PHE A 183     -41.231  30.301   9.011  1.00  0.76           H  
ATOM   2730  HE2 PHE A 183     -37.614  31.583   7.246  1.00  0.76           H  
ATOM   2731  HZ  PHE A 183     -39.509  30.060   7.273  1.00  0.76           H  
ATOM   2732  N   TYR A 184     -37.739  31.212  12.452  1.00  0.73           N  
ATOM   2733  CA  TYR A 184     -36.606  30.289  12.452  1.00  0.73           C  
ATOM   2734  C   TYR A 184     -36.420  29.492  11.152  1.00  0.73           C  
ATOM   2735  O   TYR A 184     -36.871  28.349  11.075  1.00  0.73           O  
ATOM   2736  CB  TYR A 184     -36.769  29.257  13.572  1.00  0.73           C  
ATOM   2737  CG  TYR A 184     -35.595  28.306  13.661  1.00  0.73           C  
ATOM   2738  CD1 TYR A 184     -34.397  28.668  13.102  1.00  0.73           C  
ATOM   2739  CD2 TYR A 184     -35.719  27.071  14.276  1.00  0.73           C  
ATOM   2740  CE1 TYR A 184     -33.329  27.833  13.120  1.00  0.73           C  
ATOM   2741  CE2 TYR A 184     -34.625  26.212  14.297  1.00  0.73           C  
ATOM   2742  CZ  TYR A 184     -33.440  26.600  13.703  1.00  0.73           C  
ATOM   2743  OH  TYR A 184     -32.367  25.762  13.687  1.00  0.73           O  
ATOM   2744  H   TYR A 184     -38.685  30.831  12.481  1.00  0.73           H  
ATOM   2745  HA  TYR A 184     -35.713  30.864  12.655  1.00  0.73           H  
ATOM   2746 1HB  TYR A 184     -36.910  29.733  14.518  1.00  0.73           H  
ATOM   2747 2HB  TYR A 184     -37.667  28.668  13.384  1.00  0.73           H  
ATOM   2748  HD1 TYR A 184     -34.306  29.625  12.632  1.00  0.73           H  
ATOM   2749  HD2 TYR A 184     -36.666  26.772  14.728  1.00  0.73           H  
ATOM   2750  HE1 TYR A 184     -32.392  28.148  12.659  1.00  0.73           H  
ATOM   2751  HE2 TYR A 184     -34.704  25.230  14.767  1.00  0.73           H  
ATOM   2752  HH  TYR A 184     -32.165  25.490  14.590  1.00  0.73           H  
ATOM   2753  N   PRO A 185     -35.663  29.992  10.148  1.00  0.73           N  
ATOM   2754  CA  PRO A 185     -35.487  29.387   8.828  1.00  0.73           C  
ATOM   2755  C   PRO A 185     -34.520  28.191   8.772  1.00  0.73           C  
ATOM   2756  O   PRO A 185     -33.677  28.104   7.872  1.00  0.73           O  
ATOM   2757  CB  PRO A 185     -34.879  30.558   8.060  1.00  0.73           C  
ATOM   2758  CG  PRO A 185     -34.088  31.299   9.072  1.00  0.73           C  
ATOM   2759  CD  PRO A 185     -34.916  31.256  10.314  1.00  0.73           C  
ATOM   2760  HA  PRO A 185     -36.469  29.114   8.417  1.00  0.73           H  
ATOM   2761 1HB  PRO A 185     -34.254  30.184   7.248  1.00  0.73           H  
ATOM   2762 2HB  PRO A 185     -35.621  31.169   7.604  1.00  0.73           H  
ATOM   2763 1HG  PRO A 185     -33.135  30.783   9.219  1.00  0.73           H  
ATOM   2764 2HG  PRO A 185     -33.860  32.320   8.730  1.00  0.73           H  
ATOM   2765 1HD  PRO A 185     -34.231  31.240  11.149  1.00  0.73           H  
ATOM   2766 2HD  PRO A 185     -35.590  32.109  10.337  1.00  0.73           H  
ATOM   2767  N   GLY A 186     -34.653  27.276   9.719  1.00  0.75           N  
ATOM   2768  CA  GLY A 186     -33.807  26.091   9.816  1.00  0.75           C  
ATOM   2769  C   GLY A 186     -32.352  26.451  10.187  1.00  0.75           C  
ATOM   2770  O   GLY A 186     -31.974  27.626  10.197  1.00  0.75           O  
ATOM   2771  H   GLY A 186     -35.405  27.407  10.392  1.00  0.75           H  
ATOM   2772 1HA  GLY A 186     -34.225  25.437  10.582  1.00  0.75           H  
ATOM   2773 2HA  GLY A 186     -33.851  25.546   8.882  1.00  0.75           H  
ATOM   2774  N   PRO A 187     -31.479  25.454  10.377  1.00  0.77           N  
ATOM   2775  CA  PRO A 187     -30.106  25.577  10.856  1.00  0.77           C  
ATOM   2776  C   PRO A 187     -29.100  26.045   9.823  1.00  0.77           C  
ATOM   2777  O   PRO A 187     -28.143  25.343   9.524  1.00  0.77           O  
ATOM   2778  CB  PRO A 187     -29.784  24.138  11.227  1.00  0.77           C  
ATOM   2779  CG  PRO A 187     -30.576  23.314  10.242  1.00  0.77           C  
ATOM   2780  CD  PRO A 187     -31.885  24.068  10.080  1.00  0.77           C  
ATOM   2781  HA  PRO A 187     -30.101  26.232  11.739  1.00  0.77           H  
ATOM   2782 1HB  PRO A 187     -28.699  23.966  11.169  1.00  0.77           H  
ATOM   2783 2HB  PRO A 187     -30.095  23.934  12.250  1.00  0.77           H  
ATOM   2784 1HG  PRO A 187     -30.019  23.225   9.293  1.00  0.77           H  
ATOM   2785 2HG  PRO A 187     -30.713  22.292  10.626  1.00  0.77           H  
ATOM   2786 1HD  PRO A 187     -32.239  23.960   9.051  1.00  0.77           H  
ATOM   2787 2HD  PRO A 187     -32.619  23.712  10.817  1.00  0.77           H  
ATOM   2788  N   GLY A 188     -29.297  27.218   9.263  1.00  0.78           N  
ATOM   2789  CA  GLY A 188     -28.387  27.659   8.207  1.00  0.78           C  
ATOM   2790  C   GLY A 188     -26.944  27.884   8.662  1.00  0.78           C  
ATOM   2791  O   GLY A 188     -26.020  27.229   8.183  1.00  0.78           O  
ATOM   2792  H   GLY A 188     -30.108  27.769   9.552  1.00  0.78           H  
ATOM   2793 1HA  GLY A 188     -28.381  26.897   7.429  1.00  0.78           H  
ATOM   2794 2HA  GLY A 188     -28.777  28.557   7.745  1.00  0.78           H  
ATOM   2795  N   HIS A 189     -26.756  28.804   9.604  1.00  0.78           N  
ATOM   2796  CA  HIS A 189     -25.423  29.147  10.100  1.00  0.78           C  
ATOM   2797  C   HIS A 189     -25.170  28.598  11.489  1.00  0.78           C  
ATOM   2798  O   HIS A 189     -24.074  28.709  12.037  1.00  0.78           O  
ATOM   2799  CB  HIS A 189     -25.224  30.630  10.170  1.00  0.78           C  
ATOM   2800  CG  HIS A 189     -23.838  30.967  10.529  1.00  0.78           C  
ATOM   2801  ND1 HIS A 189     -23.400  31.038  11.838  1.00  0.78           N  
ATOM   2802  CD2 HIS A 189     -22.777  31.254   9.762  1.00  0.78           C  
ATOM   2803  CE1 HIS A 189     -22.125  31.348  11.849  1.00  0.78           C  
ATOM   2804  NE2 HIS A 189     -21.725  31.483  10.604  1.00  0.78           N  
ATOM   2805  H   HIS A 189     -27.559  29.302   9.961  1.00  0.78           H  
ATOM   2806  HA  HIS A 189     -24.678  28.742   9.424  1.00  0.78           H  
ATOM   2807 1HB  HIS A 189     -25.452  31.086   9.217  1.00  0.78           H  
ATOM   2808 2HB  HIS A 189     -25.909  31.033  10.901  1.00  0.78           H  
ATOM   2809  HD2 HIS A 189     -22.760  31.293   8.673  1.00  0.78           H  
ATOM   2810  HE1 HIS A 189     -21.506  31.473  12.738  1.00  0.78           H  
ATOM   2811  HE2 HIS A 189     -20.777  31.722  10.307  1.00  0.78           H  
ATOM   2812  N   THR A 190     -26.241  28.174  12.099  1.00  0.77           N  
ATOM   2813  CA  THR A 190     -26.287  27.641  13.438  1.00  0.77           C  
ATOM   2814  C   THR A 190     -27.643  27.047  13.671  1.00  0.77           C  
ATOM   2815  O   THR A 190     -28.655  27.554  13.166  1.00  0.77           O  
ATOM   2816  CB  THR A 190     -25.952  28.654  14.546  1.00  0.77           C  
ATOM   2817  OG1 THR A 190     -26.252  28.041  15.811  1.00  0.77           O  
ATOM   2818  CG2 THR A 190     -26.728  29.898  14.384  1.00  0.77           C  
ATOM   2819  H   THR A 190     -27.091  28.151  11.561  1.00  0.77           H  
ATOM   2820  HA  THR A 190     -25.551  26.836  13.512  1.00  0.77           H  
ATOM   2821  HB  THR A 190     -24.892  28.890  14.514  1.00  0.77           H  
ATOM   2822  HG1 THR A 190     -26.508  28.738  16.454  1.00  0.77           H  
ATOM   2823 1HG2 THR A 190     -26.491  30.592  15.187  1.00  0.77           H  
ATOM   2824 2HG2 THR A 190     -26.492  30.359  13.430  1.00  0.77           H  
ATOM   2825 3HG2 THR A 190     -27.753  29.647  14.428  1.00  0.77           H  
ATOM   2826  N   SER A 191     -27.688  26.040  14.520  1.00  0.74           N  
ATOM   2827  CA  SER A 191     -28.939  25.408  14.901  1.00  0.74           C  
ATOM   2828  C   SER A 191     -29.889  26.367  15.613  1.00  0.74           C  
ATOM   2829  O   SER A 191     -31.073  26.061  15.750  1.00  0.74           O  
ATOM   2830  CB  SER A 191     -28.682  24.204  15.776  1.00  0.74           C  
ATOM   2831  OG  SER A 191     -28.145  24.582  16.997  1.00  0.74           O  
ATOM   2832  H   SER A 191     -26.815  25.704  14.911  1.00  0.74           H  
ATOM   2833  HA  SER A 191     -29.435  25.076  14.002  1.00  0.74           H  
ATOM   2834 1HB  SER A 191     -29.620  23.673  15.938  1.00  0.74           H  
ATOM   2835 2HB  SER A 191     -28.001  23.522  15.270  1.00  0.74           H  
ATOM   2836  HG  SER A 191     -28.695  25.314  17.300  1.00  0.74           H  
ATOM   2837  N   ASP A 192     -29.384  27.513  16.070  1.00  0.72           N  
ATOM   2838  CA  ASP A 192     -30.264  28.467  16.732  1.00  0.72           C  
ATOM   2839  C   ASP A 192     -30.481  29.818  16.018  1.00  0.72           C  
ATOM   2840  O   ASP A 192     -30.847  30.780  16.689  1.00  0.72           O  
ATOM   2841  CB  ASP A 192     -29.755  28.787  18.134  1.00  0.72           C  
ATOM   2842  CG  ASP A 192     -28.383  29.517  18.245  1.00  0.72           C  
ATOM   2843  OD1 ASP A 192     -27.685  29.640  17.291  1.00  0.72           O  
ATOM   2844  OD2 ASP A 192     -28.102  30.029  19.311  1.00  0.72           O  
ATOM   2845  H   ASP A 192     -28.388  27.706  15.947  1.00  0.72           H  
ATOM   2846  HA  ASP A 192     -31.244  28.001  16.835  1.00  0.72           H  
ATOM   2847 1HB  ASP A 192     -30.483  29.380  18.604  1.00  0.72           H  
ATOM   2848 2HB  ASP A 192     -29.696  27.858  18.702  1.00  0.72           H  
ATOM   2849  N   ASN A 193     -30.284  29.934  14.691  1.00  0.70           N  
ATOM   2850  CA  ASN A 193     -30.460  31.277  14.087  1.00  0.70           C  
ATOM   2851  C   ASN A 193     -31.866  31.742  13.767  1.00  0.70           C  
ATOM   2852  O   ASN A 193     -32.517  31.225  12.862  1.00  0.70           O  
ATOM   2853  CB  ASN A 193     -29.637  31.491  12.847  1.00  0.70           C  
ATOM   2854  CG  ASN A 193     -29.822  32.891  12.370  1.00  0.70           C  
ATOM   2855  OD1 ASN A 193     -30.932  33.362  12.113  1.00  0.70           O  
ATOM   2856  ND2 ASN A 193     -28.755  33.588  12.274  1.00  0.70           N  
ATOM   2857  H   ASN A 193     -29.967  29.132  14.140  1.00  0.70           H  
ATOM   2858  HA  ASN A 193     -30.096  31.995  14.812  1.00  0.70           H  
ATOM   2859 1HB  ASN A 193     -28.599  31.351  13.054  1.00  0.70           H  
ATOM   2860 2HB  ASN A 193     -29.927  30.786  12.067  1.00  0.70           H  
ATOM   2861 1HD2 ASN A 193     -28.816  34.531  11.985  1.00  0.70           H  
ATOM   2862 2HD2 ASN A 193     -27.867  33.190  12.499  1.00  0.70           H  
ATOM   2863  N   ILE A 194     -32.284  32.786  14.478  1.00  0.70           N  
ATOM   2864  CA  ILE A 194     -33.596  33.395  14.356  1.00  0.70           C  
ATOM   2865  C   ILE A 194     -33.564  34.765  13.689  1.00  0.70           C  
ATOM   2866  O   ILE A 194     -32.668  35.561  13.937  1.00  0.70           O  
ATOM   2867  CB  ILE A 194     -34.214  33.540  15.726  1.00  0.70           C  
ATOM   2868  CG1 ILE A 194     -34.242  32.241  16.358  1.00  0.70           C  
ATOM   2869  CG2 ILE A 194     -35.537  34.110  15.676  1.00  0.70           C  
ATOM   2870  CD1 ILE A 194     -34.966  31.240  15.610  1.00  0.70           C  
ATOM   2871  H   ILE A 194     -31.671  33.145  15.213  1.00  0.70           H  
ATOM   2872  HA  ILE A 194     -34.223  32.742  13.752  1.00  0.70           H  
ATOM   2873  HB  ILE A 194     -33.581  34.172  16.328  1.00  0.70           H  
ATOM   2874 1HG1 ILE A 194     -33.223  31.905  16.482  1.00  0.70           H  
ATOM   2875 2HG1 ILE A 194     -34.708  32.349  17.327  1.00  0.70           H  
ATOM   2876 1HG2 ILE A 194     -35.891  34.173  16.696  1.00  0.70           H  
ATOM   2877 2HG2 ILE A 194     -35.500  35.101  15.240  1.00  0.70           H  
ATOM   2878 3HG2 ILE A 194     -36.195  33.472  15.085  1.00  0.70           H  
ATOM   2879 1HD1 ILE A 194     -34.951  30.290  16.146  1.00  0.70           H  
ATOM   2880 2HD1 ILE A 194     -35.973  31.572  15.472  1.00  0.70           H  
ATOM   2881 3HD1 ILE A 194     -34.499  31.122  14.652  1.00  0.70           H  
ATOM   2882  N   THR A 195     -34.510  35.024  12.808  1.00  0.72           N  
ATOM   2883  CA  THR A 195     -34.608  36.324  12.175  1.00  0.72           C  
ATOM   2884  C   THR A 195     -35.830  37.062  12.754  1.00  0.72           C  
ATOM   2885  O   THR A 195     -36.765  36.433  13.262  1.00  0.72           O  
ATOM   2886  CB  THR A 195     -34.694  36.132  10.663  1.00  0.72           C  
ATOM   2887  OG1 THR A 195     -35.875  35.384  10.355  1.00  0.72           O  
ATOM   2888  CG2 THR A 195     -33.462  35.334  10.170  1.00  0.72           C  
ATOM   2889  H   THR A 195     -35.205  34.315  12.610  1.00  0.72           H  
ATOM   2890  HA  THR A 195     -33.717  36.911  12.400  1.00  0.72           H  
ATOM   2891  HB  THR A 195     -34.730  37.092  10.193  1.00  0.72           H  
ATOM   2892  HG1 THR A 195     -35.920  34.617  10.961  1.00  0.72           H  
ATOM   2893 1HG2 THR A 195     -33.513  35.187   9.097  1.00  0.72           H  
ATOM   2894 2HG2 THR A 195     -32.565  35.876  10.415  1.00  0.72           H  
ATOM   2895 3HG2 THR A 195     -33.437  34.360  10.663  1.00  0.72           H  
ATOM   2896  N   VAL A 196     -35.826  38.398  12.709  1.00  0.77           N  
ATOM   2897  CA  VAL A 196     -36.931  39.176  13.299  1.00  0.77           C  
ATOM   2898  C   VAL A 196     -37.459  40.246  12.349  1.00  0.77           C  
ATOM   2899  O   VAL A 196     -36.668  40.954  11.736  1.00  0.77           O  
ATOM   2900  CB  VAL A 196     -36.460  39.861  14.608  1.00  0.77           C  
ATOM   2901  CG1 VAL A 196     -37.608  40.662  15.243  1.00  0.77           C  
ATOM   2902  CG2 VAL A 196     -35.911  38.810  15.583  1.00  0.77           C  
ATOM   2903  H   VAL A 196     -35.047  38.878  12.252  1.00  0.77           H  
ATOM   2904  HA  VAL A 196     -37.751  38.497  13.534  1.00  0.77           H  
ATOM   2905  HB  VAL A 196     -35.670  40.572  14.371  1.00  0.77           H  
ATOM   2906 1HG1 VAL A 196     -37.254  41.144  16.151  1.00  0.77           H  
ATOM   2907 2HG1 VAL A 196     -37.963  41.423  14.553  1.00  0.77           H  
ATOM   2908 3HG1 VAL A 196     -38.428  39.992  15.487  1.00  0.77           H  
ATOM   2909 1HG2 VAL A 196     -35.570  39.306  16.486  1.00  0.77           H  
ATOM   2910 2HG2 VAL A 196     -36.680  38.102  15.828  1.00  0.77           H  
ATOM   2911 3HG2 VAL A 196     -35.077  38.288  15.132  1.00  0.77           H  
ATOM   2912  N   GLY A 197     -38.775  40.388  12.215  1.00  0.83           N  
ATOM   2913  CA  GLY A 197     -39.267  41.447  11.334  1.00  0.83           C  
ATOM   2914  C   GLY A 197     -40.359  42.322  11.931  1.00  0.83           C  
ATOM   2915  O   GLY A 197     -41.059  41.945  12.878  1.00  0.83           O  
ATOM   2916  H   GLY A 197     -39.411  39.778  12.728  1.00  0.83           H  
ATOM   2917 1HA  GLY A 197     -38.438  42.095  11.067  1.00  0.83           H  
ATOM   2918 2HA  GLY A 197     -39.621  41.016  10.403  1.00  0.83           H  
ATOM   2919  N   ILE A 198     -40.511  43.501  11.331  1.00  0.88           N  
ATOM   2920  CA  ILE A 198     -41.523  44.468  11.719  1.00  0.88           C  
ATOM   2921  C   ILE A 198     -42.515  44.635  10.580  1.00  0.88           C  
ATOM   2922  O   ILE A 198     -42.221  45.302   9.572  1.00  0.88           O  
ATOM   2923  CB  ILE A 198     -40.870  45.825  11.961  1.00  0.88           C  
ATOM   2924  CG1 ILE A 198     -39.798  45.731  12.996  1.00  0.88           C  
ATOM   2925  CG2 ILE A 198     -41.932  46.854  12.371  1.00  0.88           C  
ATOM   2926  CD1 ILE A 198     -39.022  46.940  13.085  1.00  0.88           C  
ATOM   2927  H   ILE A 198     -39.876  43.738  10.568  1.00  0.88           H  
ATOM   2928  HA  ILE A 198     -42.047  44.117  12.602  1.00  0.88           H  
ATOM   2929  HB  ILE A 198     -40.386  46.146  11.041  1.00  0.88           H  
ATOM   2930 1HG1 ILE A 198     -40.226  45.574  13.942  1.00  0.88           H  
ATOM   2931 2HG1 ILE A 198     -39.127  44.905  12.761  1.00  0.88           H  
ATOM   2932 1HG2 ILE A 198     -41.459  47.826  12.520  1.00  0.88           H  
ATOM   2933 2HG2 ILE A 198     -42.682  46.932  11.596  1.00  0.88           H  
ATOM   2934 3HG2 ILE A 198     -42.406  46.538  13.295  1.00  0.88           H  
ATOM   2935 1HD1 ILE A 198     -38.292  46.817  13.844  1.00  0.88           H  
ATOM   2936 2HD1 ILE A 198     -38.536  47.146  12.130  1.00  0.88           H  
ATOM   2937 3HD1 ILE A 198     -39.687  47.747  13.342  1.00  0.88           H  
ATOM   2938  N   ASP A 199     -43.722  44.090  10.734  1.00  0.91           N  
ATOM   2939  CA  ASP A 199     -44.646  44.114   9.607  1.00  0.91           C  
ATOM   2940  C   ASP A 199     -45.037  45.538   9.245  1.00  0.91           C  
ATOM   2941  O   ASP A 199     -45.081  45.902   8.072  1.00  0.91           O  
ATOM   2942  CB  ASP A 199     -45.908  43.313   9.946  1.00  0.91           C  
ATOM   2943  CG  ASP A 199     -46.816  43.016   8.748  1.00  0.91           C  
ATOM   2944  OD1 ASP A 199     -46.397  42.275   7.882  1.00  0.91           O  
ATOM   2945  OD2 ASP A 199     -47.910  43.527   8.684  1.00  0.91           O  
ATOM   2946  H   ASP A 199     -43.994  43.608  11.597  1.00  0.91           H  
ATOM   2947  HA  ASP A 199     -44.155  43.659   8.746  1.00  0.91           H  
ATOM   2948 1HB  ASP A 199     -45.626  42.375  10.430  1.00  0.91           H  
ATOM   2949 2HB  ASP A 199     -46.486  43.879  10.663  1.00  0.91           H  
ATOM   2950  N   GLY A 200     -45.194  46.378  10.262  1.00  0.90           N  
ATOM   2951  CA  GLY A 200     -45.639  47.756  10.098  1.00  0.90           C  
ATOM   2952  C   GLY A 200     -44.700  48.658   9.293  1.00  0.90           C  
ATOM   2953  O   GLY A 200     -45.100  49.751   8.891  1.00  0.90           O  
ATOM   2954  H   GLY A 200     -45.066  46.013  11.193  1.00  0.90           H  
ATOM   2955 1HA  GLY A 200     -46.617  47.748   9.618  1.00  0.90           H  
ATOM   2956 2HA  GLY A 200     -45.788  48.193  11.084  1.00  0.90           H  
ATOM   2957  N   THR A 201     -43.449  48.239   9.099  1.00  0.85           N  
ATOM   2958  CA  THR A 201     -42.497  49.050   8.356  1.00  0.85           C  
ATOM   2959  C   THR A 201     -41.879  48.310   7.178  1.00  0.85           C  
ATOM   2960  O   THR A 201     -40.988  48.841   6.515  1.00  0.85           O  
ATOM   2961  CB  THR A 201     -41.370  49.551   9.269  1.00  0.85           C  
ATOM   2962  OG1 THR A 201     -40.680  48.439   9.821  1.00  0.85           O  
ATOM   2963  CG2 THR A 201     -41.913  50.406  10.392  1.00  0.85           C  
ATOM   2964  H   THR A 201     -43.158  47.319   9.429  1.00  0.85           H  
ATOM   2965  HA  THR A 201     -43.021  49.918   7.958  1.00  0.85           H  
ATOM   2966  HB  THR A 201     -40.673  50.145   8.679  1.00  0.85           H  
ATOM   2967  HG1 THR A 201     -41.314  47.820  10.197  1.00  0.85           H  
ATOM   2968 1HG2 THR A 201     -41.095  50.750  11.010  1.00  0.85           H  
ATOM   2969 2HG2 THR A 201     -42.437  51.265   9.971  1.00  0.85           H  
ATOM   2970 3HG2 THR A 201     -42.602  49.823  10.997  1.00  0.85           H  
ATOM   2971  N   ASN A 202     -42.293  47.062   6.947  1.00  0.79           N  
ATOM   2972  CA  ASN A 202     -41.662  46.225   5.923  1.00  0.79           C  
ATOM   2973  C   ASN A 202     -40.131  46.145   6.110  1.00  0.79           C  
ATOM   2974  O   ASN A 202     -39.369  46.222   5.126  1.00  0.79           O  
ATOM   2975  CB  ASN A 202     -42.007  46.701   4.520  1.00  0.79           C  
ATOM   2976  CG  ASN A 202     -43.466  46.589   4.190  1.00  0.79           C  
ATOM   2977  OD1 ASN A 202     -44.149  45.647   4.603  1.00  0.79           O  
ATOM   2978  ND2 ASN A 202     -43.962  47.540   3.438  1.00  0.79           N  
ATOM   2979  H   ASN A 202     -43.081  46.685   7.475  1.00  0.79           H  
ATOM   2980  HA  ASN A 202     -42.049  45.210   6.038  1.00  0.79           H  
ATOM   2981 1HB  ASN A 202     -41.695  47.735   4.381  1.00  0.79           H  
ATOM   2982 2HB  ASN A 202     -41.468  46.110   3.799  1.00  0.79           H  
ATOM   2983 1HD2 ASN A 202     -44.927  47.518   3.178  1.00  0.79           H  
ATOM   2984 2HD2 ASN A 202     -43.373  48.282   3.118  1.00  0.79           H  
ATOM   2985  N   ILE A 203     -39.692  45.996   7.376  1.00  0.73           N  
ATOM   2986  CA  ILE A 203     -38.260  45.863   7.686  1.00  0.73           C  
ATOM   2987  C   ILE A 203     -37.962  44.513   8.309  1.00  0.73           C  
ATOM   2988  O   ILE A 203     -38.590  44.102   9.290  1.00  0.73           O  
ATOM   2989  CB  ILE A 203     -37.695  46.968   8.641  1.00  0.73           C  
ATOM   2990  CG1 ILE A 203     -37.817  48.363   8.019  1.00  0.73           C  
ATOM   2991  CG2 ILE A 203     -36.204  46.691   8.972  1.00  0.73           C  
ATOM   2992  CD1 ILE A 203     -37.442  49.486   8.960  1.00  0.73           C  
ATOM   2993  H   ILE A 203     -40.384  45.940   8.129  1.00  0.73           H  
ATOM   2994  HA  ILE A 203     -37.704  45.932   6.756  1.00  0.73           H  
ATOM   2995  HB  ILE A 203     -38.274  46.973   9.564  1.00  0.73           H  
ATOM   2996 1HG1 ILE A 203     -37.175  48.419   7.167  1.00  0.73           H  
ATOM   2997 2HG1 ILE A 203     -38.834  48.516   7.693  1.00  0.73           H  
ATOM   2998 1HG2 ILE A 203     -35.833  47.464   9.642  1.00  0.73           H  
ATOM   2999 2HG2 ILE A 203     -36.100  45.721   9.454  1.00  0.73           H  
ATOM   3000 3HG2 ILE A 203     -35.619  46.700   8.047  1.00  0.73           H  
ATOM   3001 1HD1 ILE A 203     -37.544  50.432   8.445  1.00  0.73           H  
ATOM   3002 2HD1 ILE A 203     -38.100  49.467   9.824  1.00  0.73           H  
ATOM   3003 3HD1 ILE A 203     -36.411  49.363   9.281  1.00  0.73           H  
ATOM   3004  N   ALA A 204     -37.007  43.802   7.736  1.00  0.68           N  
ATOM   3005  CA  ALA A 204     -36.626  42.528   8.321  1.00  0.68           C  
ATOM   3006  C   ALA A 204     -35.204  42.620   8.817  1.00  0.68           C  
ATOM   3007  O   ALA A 204     -34.387  43.317   8.225  1.00  0.68           O  
ATOM   3008  CB  ALA A 204     -36.775  41.399   7.333  1.00  0.68           C  
ATOM   3009  H   ALA A 204     -36.535  44.171   6.907  1.00  0.68           H  
ATOM   3010  HA  ALA A 204     -37.265  42.327   9.171  1.00  0.68           H  
ATOM   3011 1HB  ALA A 204     -36.500  40.472   7.821  1.00  0.68           H  
ATOM   3012 2HB  ALA A 204     -37.811  41.339   7.005  1.00  0.68           H  
ATOM   3013 3HB  ALA A 204     -36.133  41.574   6.475  1.00  0.68           H  
ATOM   3014  N   PHE A 205     -34.914  41.924   9.894  1.00  0.65           N  
ATOM   3015  CA  PHE A 205     -33.575  41.875  10.432  1.00  0.65           C  
ATOM   3016  C   PHE A 205     -33.072  40.443  10.370  1.00  0.65           C  
ATOM   3017  O   PHE A 205     -33.616  39.544  11.026  1.00  0.65           O  
ATOM   3018  CB  PHE A 205     -33.565  42.352  11.884  1.00  0.65           C  
ATOM   3019  CG  PHE A 205     -32.220  42.493  12.404  1.00  0.65           C  
ATOM   3020  CD1 PHE A 205     -31.636  43.728  12.445  1.00  0.65           C  
ATOM   3021  CD2 PHE A 205     -31.504  41.408  12.809  1.00  0.65           C  
ATOM   3022  CE1 PHE A 205     -30.359  43.881  12.879  1.00  0.65           C  
ATOM   3023  CE2 PHE A 205     -30.225  41.556  13.238  1.00  0.65           C  
ATOM   3024  CZ  PHE A 205     -29.653  42.793  13.267  1.00  0.65           C  
ATOM   3025  H   PHE A 205     -35.641  41.416  10.378  1.00  0.65           H  
ATOM   3026  HA  PHE A 205     -32.917  42.503   9.833  1.00  0.65           H  
ATOM   3027 1HB  PHE A 205     -34.063  43.312  11.953  1.00  0.65           H  
ATOM   3028 2HB  PHE A 205     -34.111  41.647  12.510  1.00  0.65           H  
ATOM   3029  HD1 PHE A 205     -32.207  44.591  12.114  1.00  0.65           H  
ATOM   3030  HD2 PHE A 205     -31.955  40.415  12.766  1.00  0.65           H  
ATOM   3031  HE1 PHE A 205     -29.902  44.869  12.904  1.00  0.65           H  
ATOM   3032  HE2 PHE A 205     -29.660  40.678  13.546  1.00  0.65           H  
ATOM   3033  HZ  PHE A 205     -28.647  42.897  13.596  1.00  0.65           H  
ATOM   3034  N   GLY A 206     -32.071  40.210   9.545  1.00  0.65           N  
ATOM   3035  CA  GLY A 206     -31.540  38.873   9.402  1.00  0.65           C  
ATOM   3036  C   GLY A 206     -30.427  38.692  10.418  1.00  0.65           C  
ATOM   3037  O   GLY A 206     -29.735  39.647  10.764  1.00  0.65           O  
ATOM   3038  H   GLY A 206     -31.643  40.987   9.048  1.00  0.65           H  
ATOM   3039 1HA  GLY A 206     -32.326  38.139   9.560  1.00  0.65           H  
ATOM   3040 2HA  GLY A 206     -31.154  38.735   8.393  1.00  0.65           H  
ATOM   3041  N   GLY A 207     -30.208  37.474  10.864  1.00  0.66           N  
ATOM   3042  CA  GLY A 207     -29.101  37.242  11.774  1.00  0.66           C  
ATOM   3043  C   GLY A 207     -27.909  36.953  10.890  1.00  0.66           C  
ATOM   3044  O   GLY A 207     -27.953  37.251   9.690  1.00  0.66           O  
ATOM   3045  H   GLY A 207     -30.803  36.709  10.577  1.00  0.66           H  
ATOM   3046 1HA  GLY A 207     -28.922  38.118  12.397  1.00  0.66           H  
ATOM   3047 2HA  GLY A 207     -29.316  36.401  12.432  1.00  0.66           H  
ATOM   3048  N   CYS A 208     -26.898  36.266  11.418  1.00  0.66           N  
ATOM   3049  CA  CYS A 208     -25.700  35.944  10.626  1.00  0.66           C  
ATOM   3050  C   CYS A 208     -25.977  35.201   9.294  1.00  0.66           C  
ATOM   3051  O   CYS A 208     -25.098  35.094   8.435  1.00  0.66           O  
ATOM   3052  CB  CYS A 208     -24.750  35.130  11.481  1.00  0.66           C  
ATOM   3053  SG  CYS A 208     -25.454  33.576  11.993  1.00  0.66           S  
ATOM   3054  H   CYS A 208     -26.907  36.033  12.419  1.00  0.66           H  
ATOM   3055  HA  CYS A 208     -25.199  36.875  10.381  1.00  0.66           H  
ATOM   3056 1HB  CYS A 208     -23.846  34.916  10.915  1.00  0.66           H  
ATOM   3057 2HB  CYS A 208     -24.464  35.693  12.357  1.00  0.66           H  
ATOM   3058  HG  CYS A 208     -24.299  32.943  12.260  1.00  0.66           H  
ATOM   3059  N   LEU A 209     -27.199  34.704   9.119  1.00  0.67           N  
ATOM   3060  CA  LEU A 209     -27.630  34.020   7.909  1.00  0.67           C  
ATOM   3061  C   LEU A 209     -27.648  34.890   6.664  1.00  0.67           C  
ATOM   3062  O   LEU A 209     -27.465  34.368   5.572  1.00  0.67           O  
ATOM   3063  CB  LEU A 209     -29.054  33.523   8.060  1.00  0.67           C  
ATOM   3064  CG  LEU A 209     -29.266  32.441   8.955  1.00  0.67           C  
ATOM   3065  CD1 LEU A 209     -30.749  32.258   9.128  1.00  0.67           C  
ATOM   3066  CD2 LEU A 209     -28.655  31.230   8.406  1.00  0.67           C  
ATOM   3067  H   LEU A 209     -27.860  34.830   9.865  1.00  0.67           H  
ATOM   3068  HA  LEU A 209     -26.964  33.180   7.740  1.00  0.67           H  
ATOM   3069 1HB  LEU A 209     -29.669  34.352   8.402  1.00  0.67           H  
ATOM   3070 2HB  LEU A 209     -29.414  33.217   7.075  1.00  0.67           H  
ATOM   3071  HG  LEU A 209     -28.818  32.653   9.879  1.00  0.67           H  
ATOM   3072 1HD1 LEU A 209     -30.939  31.428   9.812  1.00  0.67           H  
ATOM   3073 2HD1 LEU A 209     -31.185  33.169   9.534  1.00  0.67           H  
ATOM   3074 3HD1 LEU A 209     -31.201  32.044   8.164  1.00  0.67           H  
ATOM   3075 1HD2 LEU A 209     -28.850  30.436   9.103  1.00  0.67           H  
ATOM   3076 2HD2 LEU A 209     -29.106  30.998   7.441  1.00  0.67           H  
ATOM   3077 3HD2 LEU A 209     -27.589  31.377   8.277  1.00  0.67           H  
ATOM   3078  N   ILE A 210     -27.941  36.182   6.798  1.00  0.68           N  
ATOM   3079  CA  ILE A 210     -28.078  37.014   5.596  1.00  0.68           C  
ATOM   3080  C   ILE A 210     -26.917  37.996   5.462  1.00  0.68           C  
ATOM   3081  O   ILE A 210     -26.568  38.700   6.411  1.00  0.68           O  
ATOM   3082  CB  ILE A 210     -29.430  37.772   5.593  1.00  0.68           C  
ATOM   3083  CG1 ILE A 210     -30.588  36.796   5.789  1.00  0.68           C  
ATOM   3084  CG2 ILE A 210     -29.638  38.507   4.225  1.00  0.68           C  
ATOM   3085  CD1 ILE A 210     -30.731  35.760   4.694  1.00  0.68           C  
ATOM   3086  H   ILE A 210     -28.038  36.582   7.734  1.00  0.68           H  
ATOM   3087  HA  ILE A 210     -28.067  36.374   4.723  1.00  0.68           H  
ATOM   3088  HB  ILE A 210     -29.447  38.491   6.410  1.00  0.68           H  
ATOM   3089 1HG1 ILE A 210     -30.455  36.279   6.738  1.00  0.68           H  
ATOM   3090 2HG1 ILE A 210     -31.489  37.365   5.845  1.00  0.68           H  
ATOM   3091 1HG2 ILE A 210     -30.589  39.032   4.231  1.00  0.68           H  
ATOM   3092 2HG2 ILE A 210     -28.838  39.217   4.052  1.00  0.68           H  
ATOM   3093 3HG2 ILE A 210     -29.634  37.775   3.417  1.00  0.68           H  
ATOM   3094 1HD1 ILE A 210     -31.581  35.127   4.920  1.00  0.68           H  
ATOM   3095 2HD1 ILE A 210     -30.892  36.257   3.741  1.00  0.68           H  
ATOM   3096 3HD1 ILE A 210     -29.831  35.153   4.633  1.00  0.68           H  
ATOM   3097  N   LYS A 211     -26.295  38.018   4.288  1.00  0.70           N  
ATOM   3098  CA  LYS A 211     -25.188  38.923   4.003  1.00  0.70           C  
ATOM   3099  C   LYS A 211     -25.680  39.975   3.014  1.00  0.70           C  
ATOM   3100  O   LYS A 211     -26.769  39.827   2.472  1.00  0.70           O  
ATOM   3101  CB  LYS A 211     -23.978  38.162   3.489  1.00  0.70           C  
ATOM   3102  CG  LYS A 211     -23.448  37.053   4.426  1.00  0.70           C  
ATOM   3103  CD  LYS A 211     -22.987  37.638   5.776  1.00  0.70           C  
ATOM   3104  CE  LYS A 211     -22.153  36.649   6.597  1.00  0.70           C  
ATOM   3105  NZ  LYS A 211     -22.889  35.422   6.998  1.00  0.70           N  
ATOM   3106  H   LYS A 211     -26.612  37.414   3.533  1.00  0.70           H  
ATOM   3107  HA  LYS A 211     -24.903  39.437   4.919  1.00  0.70           H  
ATOM   3108 1HB  LYS A 211     -24.235  37.697   2.536  1.00  0.70           H  
ATOM   3109 2HB  LYS A 211     -23.164  38.858   3.299  1.00  0.70           H  
ATOM   3110 1HG  LYS A 211     -24.235  36.313   4.606  1.00  0.70           H  
ATOM   3111 2HG  LYS A 211     -22.610  36.552   3.951  1.00  0.70           H  
ATOM   3112 1HD  LYS A 211     -22.393  38.533   5.594  1.00  0.70           H  
ATOM   3113 2HD  LYS A 211     -23.864  37.920   6.366  1.00  0.70           H  
ATOM   3114 1HE  LYS A 211     -21.308  36.361   6.000  1.00  0.70           H  
ATOM   3115 2HE  LYS A 211     -21.797  37.152   7.496  1.00  0.70           H  
ATOM   3116 1HZ  LYS A 211     -22.273  34.819   7.519  1.00  0.70           H  
ATOM   3117 2HZ  LYS A 211     -23.703  35.628   7.583  1.00  0.70           H  
ATOM   3118 3HZ  LYS A 211     -23.215  34.936   6.178  1.00  0.70           H  
ATOM   3119  N   ASP A 212     -24.937  41.059   2.803  1.00  0.73           N  
ATOM   3120  CA  ASP A 212     -25.443  42.076   1.876  1.00  0.73           C  
ATOM   3121  C   ASP A 212     -25.172  41.705   0.425  1.00  0.73           C  
ATOM   3122  O   ASP A 212     -24.416  40.769   0.164  1.00  0.73           O  
ATOM   3123  CB  ASP A 212     -24.774  43.410   2.199  1.00  0.73           C  
ATOM   3124  CG  ASP A 212     -23.307  43.415   1.856  1.00  0.73           C  
ATOM   3125  OD1 ASP A 212     -22.576  44.217   2.391  1.00  0.73           O  
ATOM   3126  OD2 ASP A 212     -22.915  42.611   1.037  1.00  0.73           O  
ATOM   3127  H   ASP A 212     -24.049  41.177   3.266  1.00  0.73           H  
ATOM   3128  HA  ASP A 212     -26.520  42.165   2.000  1.00  0.73           H  
ATOM   3129 1HB  ASP A 212     -25.275  44.210   1.641  1.00  0.73           H  
ATOM   3130 2HB  ASP A 212     -24.893  43.633   3.251  1.00  0.73           H  
ATOM   3131  N   SER A 213     -25.629  42.538  -0.523  1.00  0.78           N  
ATOM   3132  CA  SER A 213     -25.486  42.233  -1.951  1.00  0.78           C  
ATOM   3133  C   SER A 213     -24.098  42.502  -2.532  1.00  0.78           C  
ATOM   3134  O   SER A 213     -23.893  42.357  -3.739  1.00  0.78           O  
ATOM   3135  CB  SER A 213     -26.515  42.988  -2.770  1.00  0.78           C  
ATOM   3136  OG  SER A 213     -26.288  44.363  -2.742  1.00  0.78           O  
ATOM   3137  H   SER A 213     -26.195  43.361  -0.273  1.00  0.78           H  
ATOM   3138  HA  SER A 213     -25.697  41.175  -2.073  1.00  0.78           H  
ATOM   3139 1HB  SER A 213     -26.482  42.633  -3.797  1.00  0.78           H  
ATOM   3140 2HB  SER A 213     -27.516  42.779  -2.383  1.00  0.78           H  
ATOM   3141  HG  SER A 213     -26.632  44.661  -1.873  1.00  0.78           H  
ATOM   3142  N   LYS A 214     -23.184  42.999  -1.707  1.00  0.85           N  
ATOM   3143  CA  LYS A 214     -21.838  43.318  -2.131  1.00  0.85           C  
ATOM   3144  C   LYS A 214     -20.860  42.273  -1.603  1.00  0.85           C  
ATOM   3145  O   LYS A 214     -19.675  42.287  -1.948  1.00  0.85           O  
ATOM   3146  CB  LYS A 214     -21.454  44.717  -1.656  1.00  0.85           C  
ATOM   3147  CG  LYS A 214     -22.302  45.831  -2.269  1.00  0.85           C  
ATOM   3148  CD  LYS A 214     -21.849  47.206  -1.800  1.00  0.85           C  
ATOM   3149  CE  LYS A 214     -22.694  48.309  -2.425  1.00  0.85           C  
ATOM   3150  NZ  LYS A 214     -22.281  49.659  -1.953  1.00  0.85           N  
ATOM   3151  H   LYS A 214     -23.391  43.068  -0.710  1.00  0.85           H  
ATOM   3152  HA  LYS A 214     -21.798  43.296  -3.219  1.00  0.85           H  
ATOM   3153 1HB  LYS A 214     -21.566  44.764  -0.567  1.00  0.85           H  
ATOM   3154 2HB  LYS A 214     -20.409  44.909  -1.889  1.00  0.85           H  
ATOM   3155 1HG  LYS A 214     -22.237  45.781  -3.357  1.00  0.85           H  
ATOM   3156 2HG  LYS A 214     -23.346  45.684  -1.979  1.00  0.85           H  
ATOM   3157 1HD  LYS A 214     -21.933  47.262  -0.713  1.00  0.85           H  
ATOM   3158 2HD  LYS A 214     -20.805  47.359  -2.075  1.00  0.85           H  
ATOM   3159 1HE  LYS A 214     -22.590  48.267  -3.509  1.00  0.85           H  
ATOM   3160 2HE  LYS A 214     -23.740  48.148  -2.164  1.00  0.85           H  
ATOM   3161 1HZ  LYS A 214     -22.862  50.361  -2.388  1.00  0.85           H  
ATOM   3162 2HZ  LYS A 214     -22.384  49.711  -0.949  1.00  0.85           H  
ATOM   3163 3HZ  LYS A 214     -21.315  49.821  -2.200  1.00  0.85           H  
ATOM   3164  N   ALA A 215     -21.353  41.367  -0.756  1.00  0.93           N  
ATOM   3165  CA  ALA A 215     -20.524  40.344  -0.147  1.00  0.93           C  
ATOM   3166  C   ALA A 215     -19.885  39.446  -1.200  1.00  0.93           C  
ATOM   3167  O   ALA A 215     -20.497  39.090  -2.210  1.00  0.93           O  
ATOM   3168  CB  ALA A 215     -21.361  39.522   0.813  1.00  0.93           C  
ATOM   3169  H   ALA A 215     -22.343  41.401  -0.482  1.00  0.93           H  
ATOM   3170  HA  ALA A 215     -19.726  40.838   0.406  1.00  0.93           H  
ATOM   3171 1HB  ALA A 215     -20.746  38.761   1.296  1.00  0.93           H  
ATOM   3172 2HB  ALA A 215     -21.793  40.184   1.567  1.00  0.93           H  
ATOM   3173 3HB  ALA A 215     -22.158  39.053   0.255  1.00  0.93           H  
ATOM   3174  N   LYS A 216     -18.643  39.046  -0.946  1.00  1.02           N  
ATOM   3175  CA  LYS A 216     -17.924  38.159  -1.860  1.00  1.02           C  
ATOM   3176  C   LYS A 216     -17.840  36.732  -1.322  1.00  1.02           C  
ATOM   3177  O   LYS A 216     -17.523  35.793  -2.054  1.00  1.02           O  
ATOM   3178  CB  LYS A 216     -16.532  38.715  -2.130  1.00  1.02           C  
ATOM   3179  CG  LYS A 216     -16.535  40.118  -2.754  1.00  1.02           C  
ATOM   3180  CD  LYS A 216     -17.189  40.124  -4.137  1.00  1.02           C  
ATOM   3181  CE  LYS A 216     -17.118  41.506  -4.775  1.00  1.02           C  
ATOM   3182  NZ  LYS A 216     -17.755  41.536  -6.125  1.00  1.02           N  
ATOM   3183  H   LYS A 216     -18.177  39.381  -0.115  1.00  1.02           H  
ATOM   3184  HA  LYS A 216     -18.467  38.122  -2.804  1.00  1.02           H  
ATOM   3185 1HB  LYS A 216     -15.970  38.758  -1.196  1.00  1.02           H  
ATOM   3186 2HB  LYS A 216     -15.998  38.046  -2.804  1.00  1.02           H  
ATOM   3187 1HG  LYS A 216     -17.092  40.802  -2.107  1.00  1.02           H  
ATOM   3188 2HG  LYS A 216     -15.513  40.482  -2.841  1.00  1.02           H  
ATOM   3189 1HD  LYS A 216     -16.692  39.402  -4.784  1.00  1.02           H  
ATOM   3190 2HD  LYS A 216     -18.240  39.839  -4.037  1.00  1.02           H  
ATOM   3191 1HE  LYS A 216     -17.632  42.218  -4.126  1.00  1.02           H  
ATOM   3192 2HE  LYS A 216     -16.074  41.804  -4.870  1.00  1.02           H  
ATOM   3193 1HZ  LYS A 216     -17.691  42.469  -6.504  1.00  1.02           H  
ATOM   3194 2HZ  LYS A 216     -17.282  40.888  -6.739  1.00  1.02           H  
ATOM   3195 3HZ  LYS A 216     -18.726  41.273  -6.040  1.00  1.02           H  
ATOM   3196  N   SER A 217     -18.090  36.588  -0.031  1.00  1.12           N  
ATOM   3197  CA  SER A 217     -18.014  35.307   0.653  1.00  1.12           C  
ATOM   3198  C   SER A 217     -18.948  35.342   1.845  1.00  1.12           C  
ATOM   3199  O   SER A 217     -19.239  36.416   2.371  1.00  1.12           O  
ATOM   3200  CB  SER A 217     -16.589  35.033   1.097  1.00  1.12           C  
ATOM   3201  OG  SER A 217     -16.175  35.955   2.072  1.00  1.12           O  
ATOM   3202  H   SER A 217     -18.359  37.400   0.498  1.00  1.12           H  
ATOM   3203  HA  SER A 217     -18.344  34.518  -0.026  1.00  1.12           H  
ATOM   3204 1HB  SER A 217     -16.525  34.024   1.501  1.00  1.12           H  
ATOM   3205 2HB  SER A 217     -15.922  35.083   0.235  1.00  1.12           H  
ATOM   3206  HG  SER A 217     -15.301  35.667   2.353  1.00  1.12           H  
ATOM   3207  N   LEU A 218     -19.321  34.181   2.374  1.00  1.22           N  
ATOM   3208  CA  LEU A 218     -20.257  34.165   3.498  1.00  1.22           C  
ATOM   3209  C   LEU A 218     -19.628  34.358   4.881  1.00  1.22           C  
ATOM   3210  O   LEU A 218     -19.914  33.608   5.813  1.00  1.22           O  
ATOM   3211  CB  LEU A 218     -20.965  32.818   3.526  1.00  1.22           C  
ATOM   3212  CG  LEU A 218     -21.776  32.416   2.312  1.00  1.22           C  
ATOM   3213  CD1 LEU A 218     -22.312  31.019   2.523  1.00  1.22           C  
ATOM   3214  CD2 LEU A 218     -22.885  33.385   2.140  1.00  1.22           C  
ATOM   3215  H   LEU A 218     -19.010  33.315   1.962  1.00  1.22           H  
ATOM   3216  HA  LEU A 218     -20.985  34.957   3.335  1.00  1.22           H  
ATOM   3217 1HB  LEU A 218     -20.220  32.066   3.685  1.00  1.22           H  
ATOM   3218 2HB  LEU A 218     -21.647  32.822   4.372  1.00  1.22           H  
ATOM   3219  HG  LEU A 218     -21.150  32.415   1.420  1.00  1.22           H  
ATOM   3220 1HD1 LEU A 218     -22.894  30.735   1.673  1.00  1.22           H  
ATOM   3221 2HD1 LEU A 218     -21.495  30.332   2.648  1.00  1.22           H  
ATOM   3222 3HD1 LEU A 218     -22.929  30.996   3.409  1.00  1.22           H  
ATOM   3223 1HD2 LEU A 218     -23.493  33.110   1.275  1.00  1.22           H  
ATOM   3224 2HD2 LEU A 218     -23.499  33.389   3.018  1.00  1.22           H  
ATOM   3225 3HD2 LEU A 218     -22.455  34.366   2.006  1.00  1.22           H  
ATOM   3226  N   GLY A 219     -18.843  35.411   5.034  1.00  1.28           N  
ATOM   3227  CA  GLY A 219     -18.241  35.762   6.320  1.00  1.28           C  
ATOM   3228  C   GLY A 219     -17.487  34.600   6.976  1.00  1.28           C  
ATOM   3229  O   GLY A 219     -16.660  33.930   6.353  1.00  1.28           O  
ATOM   3230  H   GLY A 219     -18.695  35.993   4.211  1.00  1.28           H  
ATOM   3231 1HA  GLY A 219     -17.556  36.597   6.171  1.00  1.28           H  
ATOM   3232 2HA  GLY A 219     -19.017  36.113   6.996  1.00  1.28           H  
ATOM   3233  N   ASN A 220     -17.790  34.395   8.262  1.00  1.30           N  
ATOM   3234  CA  ASN A 220     -17.229  33.334   9.096  1.00  1.30           C  
ATOM   3235  C   ASN A 220     -18.221  32.182   9.224  1.00  1.30           C  
ATOM   3236  O   ASN A 220     -19.223  32.309   9.926  1.00  1.30           O  
ATOM   3237  CB  ASN A 220     -16.864  33.865  10.472  1.00  1.30           C  
ATOM   3238  CG  ASN A 220     -16.175  32.831  11.380  1.00  1.30           C  
ATOM   3239  OD1 ASN A 220     -16.277  31.591  11.236  1.00  1.30           O  
ATOM   3240  ND2 ASN A 220     -15.461  33.350  12.352  1.00  1.30           N  
ATOM   3241  H   ASN A 220     -18.473  35.006   8.681  1.00  1.30           H  
ATOM   3242  HA  ASN A 220     -16.331  32.945   8.613  1.00  1.30           H  
ATOM   3243 1HB  ASN A 220     -16.203  34.727  10.362  1.00  1.30           H  
ATOM   3244 2HB  ASN A 220     -17.767  34.213  10.970  1.00  1.30           H  
ATOM   3245 1HD2 ASN A 220     -14.982  32.752  12.996  1.00  1.30           H  
ATOM   3246 2HD2 ASN A 220     -15.407  34.344  12.460  1.00  1.30           H  
ATOM   3247  N   LEU A 221     -17.933  31.075   8.553  1.00  1.26           N  
ATOM   3248  CA  LEU A 221     -18.789  29.890   8.491  1.00  1.26           C  
ATOM   3249  C   LEU A 221     -18.443  28.786   9.484  1.00  1.26           C  
ATOM   3250  O   LEU A 221     -18.921  27.663   9.338  1.00  1.26           O  
ATOM   3251  CB  LEU A 221     -18.743  29.288   7.089  1.00  1.26           C  
ATOM   3252  CG  LEU A 221     -19.321  30.125   5.985  1.00  1.26           C  
ATOM   3253  CD1 LEU A 221     -19.087  29.417   4.691  1.00  1.26           C  
ATOM   3254  CD2 LEU A 221     -20.822  30.299   6.250  1.00  1.26           C  
ATOM   3255  H   LEU A 221     -17.074  31.067   8.019  1.00  1.26           H  
ATOM   3256  HA  LEU A 221     -19.810  30.211   8.689  1.00  1.26           H  
ATOM   3257 1HB  LEU A 221     -17.702  29.094   6.838  1.00  1.26           H  
ATOM   3258 2HB  LEU A 221     -19.272  28.339   7.098  1.00  1.26           H  
ATOM   3259  HG  LEU A 221     -18.833  31.106   5.946  1.00  1.26           H  
ATOM   3260 1HD1 LEU A 221     -19.497  29.981   3.877  1.00  1.26           H  
ATOM   3261 2HD1 LEU A 221     -18.017  29.289   4.533  1.00  1.26           H  
ATOM   3262 3HD1 LEU A 221     -19.564  28.450   4.740  1.00  1.26           H  
ATOM   3263 1HD2 LEU A 221     -21.277  30.877   5.479  1.00  1.26           H  
ATOM   3264 2HD2 LEU A 221     -21.299  29.328   6.284  1.00  1.26           H  
ATOM   3265 3HD2 LEU A 221     -20.954  30.807   7.202  1.00  1.26           H  
ATOM   3266  N   GLY A 222     -17.627  29.076  10.491  1.00  1.18           N  
ATOM   3267  CA  GLY A 222     -17.178  28.029  11.419  1.00  1.18           C  
ATOM   3268  C   GLY A 222     -18.273  27.150  12.057  1.00  1.18           C  
ATOM   3269  O   GLY A 222     -18.036  25.964  12.286  1.00  1.18           O  
ATOM   3270  H   GLY A 222     -17.271  30.027  10.606  1.00  1.18           H  
ATOM   3271 1HA  GLY A 222     -16.472  27.384  10.896  1.00  1.18           H  
ATOM   3272 2HA  GLY A 222     -16.610  28.506  12.218  1.00  1.18           H  
ATOM   3273  N   ASP A 223     -19.453  27.711  12.347  1.00  1.09           N  
ATOM   3274  CA  ASP A 223     -20.551  26.941  12.950  1.00  1.09           C  
ATOM   3275  C   ASP A 223     -21.655  26.597  11.942  1.00  1.09           C  
ATOM   3276  O   ASP A 223     -22.721  26.100  12.322  1.00  1.09           O  
ATOM   3277  CB  ASP A 223     -21.200  27.734  14.093  1.00  1.09           C  
ATOM   3278  CG  ASP A 223     -20.265  28.009  15.247  1.00  1.09           C  
ATOM   3279  OD1 ASP A 223     -19.527  27.130  15.614  1.00  1.09           O  
ATOM   3280  OD2 ASP A 223     -20.311  29.103  15.780  1.00  1.09           O  
ATOM   3281  H   ASP A 223     -19.595  28.686  12.133  1.00  1.09           H  
ATOM   3282  HA  ASP A 223     -20.148  26.008  13.344  1.00  1.09           H  
ATOM   3283 1HB  ASP A 223     -21.578  28.684  13.698  1.00  1.09           H  
ATOM   3284 2HB  ASP A 223     -22.065  27.183  14.464  1.00  1.09           H  
ATOM   3285  N   ALA A 224     -21.419  26.887  10.667  1.00  0.98           N  
ATOM   3286  CA  ALA A 224     -22.467  26.754   9.664  1.00  0.98           C  
ATOM   3287  C   ALA A 224     -22.711  25.366   9.137  1.00  0.98           C  
ATOM   3288  O   ALA A 224     -21.831  24.504   9.121  1.00  0.98           O  
ATOM   3289  CB  ALA A 224     -22.166  27.643   8.482  1.00  0.98           C  
ATOM   3290  H   ALA A 224     -20.502  27.221  10.374  1.00  0.98           H  
ATOM   3291  HA  ALA A 224     -23.386  27.071  10.131  1.00  0.98           H  
ATOM   3292 1HB  ALA A 224     -22.985  27.587   7.763  1.00  0.98           H  
ATOM   3293 2HB  ALA A 224     -22.048  28.663   8.822  1.00  0.98           H  
ATOM   3294 3HB  ALA A 224     -21.246  27.310   8.013  1.00  0.98           H  
ATOM   3295  N   ASP A 225     -23.930  25.177   8.643  1.00  0.89           N  
ATOM   3296  CA  ASP A 225     -24.279  23.989   7.904  1.00  0.89           C  
ATOM   3297  C   ASP A 225     -24.565  24.460   6.497  1.00  0.89           C  
ATOM   3298  O   ASP A 225     -25.689  24.840   6.135  1.00  0.89           O  
ATOM   3299  CB  ASP A 225     -25.455  23.241   8.510  1.00  0.89           C  
ATOM   3300  CG  ASP A 225     -25.774  21.954   7.716  1.00  0.89           C  
ATOM   3301  OD1 ASP A 225     -25.375  21.858   6.546  1.00  0.89           O  
ATOM   3302  OD2 ASP A 225     -26.384  21.066   8.282  1.00  0.89           O  
ATOM   3303  H   ASP A 225     -24.628  25.920   8.711  1.00  0.89           H  
ATOM   3304  HA  ASP A 225     -23.423  23.317   7.877  1.00  0.89           H  
ATOM   3305 1HB  ASP A 225     -25.236  22.983   9.547  1.00  0.89           H  
ATOM   3306 2HB  ASP A 225     -26.337  23.887   8.507  1.00  0.89           H  
ATOM   3307  N   THR A 226     -23.541  24.366   5.679  1.00  0.82           N  
ATOM   3308  CA  THR A 226     -23.557  24.932   4.354  1.00  0.82           C  
ATOM   3309  C   THR A 226     -24.482  24.191   3.395  1.00  0.82           C  
ATOM   3310  O   THR A 226     -24.724  24.676   2.293  1.00  0.82           O  
ATOM   3311  CB  THR A 226     -22.121  24.990   3.817  1.00  0.82           C  
ATOM   3312  OG1 THR A 226     -21.587  23.669   3.770  1.00  0.82           O  
ATOM   3313  CG2 THR A 226     -21.269  25.857   4.766  1.00  0.82           C  
ATOM   3314  H   THR A 226     -22.685  23.961   6.034  1.00  0.82           H  
ATOM   3315  HA  THR A 226     -23.917  25.957   4.434  1.00  0.82           H  
ATOM   3316  HB  THR A 226     -22.117  25.410   2.811  1.00  0.82           H  
ATOM   3317  HG1 THR A 226     -22.243  23.091   3.362  1.00  0.82           H  
ATOM   3318 1HG2 THR A 226     -20.245  25.893   4.410  1.00  0.82           H  
ATOM   3319 2HG2 THR A 226     -21.680  26.867   4.805  1.00  0.82           H  
ATOM   3320 3HG2 THR A 226     -21.283  25.425   5.769  1.00  0.82           H  
ATOM   3321  N   GLU A 227     -25.009  23.024   3.799  1.00  0.77           N  
ATOM   3322  CA  GLU A 227     -25.924  22.307   2.919  1.00  0.77           C  
ATOM   3323  C   GLU A 227     -27.355  22.833   3.088  1.00  0.77           C  
ATOM   3324  O   GLU A 227     -28.222  22.580   2.249  1.00  0.77           O  
ATOM   3325  CB  GLU A 227     -25.852  20.795   3.157  1.00  0.77           C  
ATOM   3326  CG  GLU A 227     -24.496  20.182   2.769  1.00  0.77           C  
ATOM   3327  CD  GLU A 227     -24.396  18.674   2.952  1.00  0.77           C  
ATOM   3328  OE1 GLU A 227     -25.345  18.052   3.370  1.00  0.77           O  
ATOM   3329  OE2 GLU A 227     -23.337  18.153   2.654  1.00  0.77           O  
ATOM   3330  H   GLU A 227     -24.836  22.654   4.747  1.00  0.77           H  
ATOM   3331  HA  GLU A 227     -25.621  22.490   1.887  1.00  0.77           H  
ATOM   3332 1HB  GLU A 227     -26.027  20.588   4.216  1.00  0.77           H  
ATOM   3333 2HB  GLU A 227     -26.635  20.295   2.588  1.00  0.77           H  
ATOM   3334 1HG  GLU A 227     -24.299  20.420   1.722  1.00  0.77           H  
ATOM   3335 2HG  GLU A 227     -23.721  20.663   3.366  1.00  0.77           H  
ATOM   3336  N   HIS A 228     -27.599  23.572   4.180  1.00  0.73           N  
ATOM   3337  CA  HIS A 228     -28.912  24.149   4.455  1.00  0.73           C  
ATOM   3338  C   HIS A 228     -28.883  25.659   4.292  1.00  0.73           C  
ATOM   3339  O   HIS A 228     -29.881  26.262   3.913  1.00  0.73           O  
ATOM   3340  CB  HIS A 228     -29.441  23.829   5.857  1.00  0.73           C  
ATOM   3341  CG  HIS A 228     -30.831  24.386   6.062  1.00  0.73           C  
ATOM   3342  ND1 HIS A 228     -31.964  23.855   5.467  1.00  0.73           N  
ATOM   3343  CD2 HIS A 228     -31.241  25.446   6.753  1.00  0.73           C  
ATOM   3344  CE1 HIS A 228     -33.011  24.595   5.804  1.00  0.73           C  
ATOM   3345  NE2 HIS A 228     -32.586  25.572   6.577  1.00  0.73           N  
ATOM   3346  H   HIS A 228     -26.846  23.758   4.844  1.00  0.73           H  
ATOM   3347  HA  HIS A 228     -29.634  23.760   3.738  1.00  0.73           H  
ATOM   3348 1HB  HIS A 228     -29.462  22.751   6.010  1.00  0.73           H  
ATOM   3349 2HB  HIS A 228     -28.770  24.258   6.614  1.00  0.73           H  
ATOM   3350  HD2 HIS A 228     -30.626  26.091   7.325  1.00  0.73           H  
ATOM   3351  HE1 HIS A 228     -34.040  24.433   5.484  1.00  0.73           H  
ATOM   3352  HE2 HIS A 228     -33.138  26.339   7.003  1.00  0.73           H  
ATOM   3353  N   TYR A 229     -27.735  26.278   4.543  1.00  0.70           N  
ATOM   3354  CA  TYR A 229     -27.617  27.735   4.558  1.00  0.70           C  
ATOM   3355  C   TYR A 229     -28.320  28.400   3.358  1.00  0.70           C  
ATOM   3356  O   TYR A 229     -29.033  29.392   3.530  1.00  0.70           O  
ATOM   3357  CB  TYR A 229     -26.140  28.104   4.571  1.00  0.70           C  
ATOM   3358  CG  TYR A 229     -25.835  29.533   4.741  1.00  0.70           C  
ATOM   3359  CD1 TYR A 229     -25.503  30.063   5.985  1.00  0.70           C  
ATOM   3360  CD2 TYR A 229     -25.915  30.314   3.677  1.00  0.70           C  
ATOM   3361  CE1 TYR A 229     -25.229  31.407   6.087  1.00  0.70           C  
ATOM   3362  CE2 TYR A 229     -25.646  31.622   3.753  1.00  0.70           C  
ATOM   3363  CZ  TYR A 229     -25.299  32.186   4.944  1.00  0.70           C  
ATOM   3364  OH  TYR A 229     -25.037  33.521   4.997  1.00  0.70           O  
ATOM   3365  H   TYR A 229     -26.931  25.726   4.842  1.00  0.70           H  
ATOM   3366  HA  TYR A 229     -28.086  28.115   5.457  1.00  0.70           H  
ATOM   3367 1HB  TYR A 229     -25.653  27.560   5.387  1.00  0.70           H  
ATOM   3368 2HB  TYR A 229     -25.678  27.767   3.643  1.00  0.70           H  
ATOM   3369  HD1 TYR A 229     -25.449  29.422   6.858  1.00  0.70           H  
ATOM   3370  HD2 TYR A 229     -26.200  29.874   2.759  1.00  0.70           H  
ATOM   3371  HE1 TYR A 229     -24.957  31.851   7.044  1.00  0.70           H  
ATOM   3372  HE2 TYR A 229     -25.708  32.220   2.862  1.00  0.70           H  
ATOM   3373  HH  TYR A 229     -25.829  33.963   5.334  1.00  0.70           H  
ATOM   3374  N   ALA A 230     -28.137  27.880   2.139  1.00  0.68           N  
ATOM   3375  CA  ALA A 230     -28.804  28.503   0.988  1.00  0.68           C  
ATOM   3376  C   ALA A 230     -30.318  28.479   1.134  1.00  0.68           C  
ATOM   3377  O   ALA A 230     -31.019  29.407   0.720  1.00  0.68           O  
ATOM   3378  CB  ALA A 230     -28.473  27.780  -0.299  1.00  0.68           C  
ATOM   3379  H   ALA A 230     -27.554  27.061   2.023  1.00  0.68           H  
ATOM   3380  HA  ALA A 230     -28.473  29.538   0.933  1.00  0.68           H  
ATOM   3381 1HB  ALA A 230     -28.963  28.282  -1.133  1.00  0.68           H  
ATOM   3382 2HB  ALA A 230     -27.413  27.765  -0.482  1.00  0.68           H  
ATOM   3383 3HB  ALA A 230     -28.825  26.754  -0.238  1.00  0.68           H  
ATOM   3384  N   ALA A 231     -30.827  27.358   1.654  1.00  0.66           N  
ATOM   3385  CA  ALA A 231     -32.252  27.145   1.816  1.00  0.66           C  
ATOM   3386  C   ALA A 231     -32.772  28.057   2.892  1.00  0.66           C  
ATOM   3387  O   ALA A 231     -33.880  28.588   2.792  1.00  0.66           O  
ATOM   3388  CB  ALA A 231     -32.544  25.695   2.157  1.00  0.66           C  
ATOM   3389  H   ALA A 231     -30.200  26.655   2.026  1.00  0.66           H  
ATOM   3390  HA  ALA A 231     -32.748  27.397   0.881  1.00  0.66           H  
ATOM   3391 1HB  ALA A 231     -33.617  25.554   2.263  1.00  0.66           H  
ATOM   3392 2HB  ALA A 231     -32.168  25.052   1.364  1.00  0.66           H  
ATOM   3393 3HB  ALA A 231     -32.055  25.436   3.087  1.00  0.66           H  
ATOM   3394  N   SER A 232     -31.946  28.247   3.913  1.00  0.65           N  
ATOM   3395  CA  SER A 232     -32.300  29.065   5.049  1.00  0.65           C  
ATOM   3396  C   SER A 232     -32.524  30.484   4.567  1.00  0.65           C  
ATOM   3397  O   SER A 232     -33.532  31.119   4.898  1.00  0.65           O  
ATOM   3398  CB  SER A 232     -31.194  29.047   6.074  1.00  0.65           C  
ATOM   3399  OG  SER A 232     -31.579  29.729   7.211  1.00  0.65           O  
ATOM   3400  H   SER A 232     -31.052  27.759   3.904  1.00  0.65           H  
ATOM   3401  HA  SER A 232     -33.220  28.683   5.489  1.00  0.65           H  
ATOM   3402 1HB  SER A 232     -30.934  28.058   6.311  1.00  0.65           H  
ATOM   3403 2HB  SER A 232     -30.316  29.521   5.663  1.00  0.65           H  
ATOM   3404  HG  SER A 232     -32.374  29.231   7.531  1.00  0.65           H  
ATOM   3405  N   ALA A 233     -31.589  30.980   3.747  1.00  0.65           N  
ATOM   3406  CA  ALA A 233     -31.726  32.319   3.208  1.00  0.65           C  
ATOM   3407  C   ALA A 233     -33.006  32.425   2.384  1.00  0.65           C  
ATOM   3408  O   ALA A 233     -33.773  33.376   2.543  1.00  0.65           O  
ATOM   3409  CB  ALA A 233     -30.515  32.674   2.367  1.00  0.65           C  
ATOM   3410  H   ALA A 233     -30.770  30.411   3.518  1.00  0.65           H  
ATOM   3411  HA  ALA A 233     -31.803  33.013   4.043  1.00  0.65           H  
ATOM   3412 1HB  ALA A 233     -30.609  33.687   1.975  1.00  0.65           H  
ATOM   3413 2HB  ALA A 233     -29.614  32.605   2.980  1.00  0.65           H  
ATOM   3414 3HB  ALA A 233     -30.438  31.970   1.539  1.00  0.65           H  
ATOM   3415  N   ARG A 234     -33.294  31.397   1.574  1.00  0.65           N  
ATOM   3416  CA  ARG A 234     -34.521  31.423   0.792  1.00  0.65           C  
ATOM   3417  C   ARG A 234     -35.769  31.435   1.682  1.00  0.65           C  
ATOM   3418  O   ARG A 234     -36.731  32.156   1.381  1.00  0.65           O  
ATOM   3419  CB  ARG A 234     -34.561  30.248  -0.178  1.00  0.65           C  
ATOM   3420  CG  ARG A 234     -33.580  30.377  -1.342  1.00  0.65           C  
ATOM   3421  CD  ARG A 234     -33.723  29.280  -2.345  1.00  0.65           C  
ATOM   3422  NE  ARG A 234     -32.883  29.522  -3.517  1.00  0.65           N  
ATOM   3423  CZ  ARG A 234     -31.665  28.981  -3.762  1.00  0.65           C  
ATOM   3424  NH1 ARG A 234     -31.114  28.115  -2.944  1.00  0.65           N  
ATOM   3425  NH2 ARG A 234     -31.022  29.331  -4.850  1.00  0.65           N  
ATOM   3426  H   ARG A 234     -32.640  30.622   1.464  1.00  0.65           H  
ATOM   3427  HA  ARG A 234     -34.519  32.334   0.198  1.00  0.65           H  
ATOM   3428 1HB  ARG A 234     -34.328  29.331   0.352  1.00  0.65           H  
ATOM   3429 2HB  ARG A 234     -35.563  30.146  -0.589  1.00  0.65           H  
ATOM   3430 1HG  ARG A 234     -33.746  31.326  -1.848  1.00  0.65           H  
ATOM   3431 2HG  ARG A 234     -32.567  30.352  -0.956  1.00  0.65           H  
ATOM   3432 1HD  ARG A 234     -33.416  28.336  -1.892  1.00  0.65           H  
ATOM   3433 2HD  ARG A 234     -34.758  29.212  -2.672  1.00  0.65           H  
ATOM   3434  HE  ARG A 234     -33.234  30.179  -4.200  1.00  0.65           H  
ATOM   3435 1HH1 ARG A 234     -31.607  27.822  -2.121  1.00  0.65           H  
ATOM   3436 2HH1 ARG A 234     -30.172  27.720  -3.180  1.00  0.65           H  
ATOM   3437 1HH2 ARG A 234     -31.423  29.989  -5.492  1.00  0.65           H  
ATOM   3438 2HH2 ARG A 234     -30.091  28.929  -5.038  1.00  0.65           H  
ATOM   3439  N   ALA A 235     -35.750  30.665   2.780  1.00  0.66           N  
ATOM   3440  CA  ALA A 235     -36.871  30.617   3.717  1.00  0.66           C  
ATOM   3441  C   ALA A 235     -37.103  31.985   4.342  1.00  0.66           C  
ATOM   3442  O   ALA A 235     -38.250  32.400   4.514  1.00  0.66           O  
ATOM   3443  CB  ALA A 235     -36.618  29.582   4.796  1.00  0.66           C  
ATOM   3444  H   ALA A 235     -34.936  30.077   2.954  1.00  0.66           H  
ATOM   3445  HA  ALA A 235     -37.764  30.339   3.163  1.00  0.66           H  
ATOM   3446 1HB  ALA A 235     -37.465  29.541   5.475  1.00  0.66           H  
ATOM   3447 2HB  ALA A 235     -36.471  28.608   4.331  1.00  0.66           H  
ATOM   3448 3HB  ALA A 235     -35.727  29.853   5.344  1.00  0.66           H  
ATOM   3449  N   PHE A 236     -36.019  32.700   4.652  1.00  0.67           N  
ATOM   3450  CA  PHE A 236     -36.115  34.053   5.190  1.00  0.67           C  
ATOM   3451  C   PHE A 236     -36.860  34.924   4.190  1.00  0.67           C  
ATOM   3452  O   PHE A 236     -37.793  35.642   4.551  1.00  0.67           O  
ATOM   3453  CB  PHE A 236     -34.737  34.607   5.546  1.00  0.67           C  
ATOM   3454  CG  PHE A 236     -34.712  36.045   5.959  1.00  0.67           C  
ATOM   3455  CD1 PHE A 236     -35.182  36.480   7.171  1.00  0.67           C  
ATOM   3456  CD2 PHE A 236     -34.159  36.951   5.132  1.00  0.67           C  
ATOM   3457  CE1 PHE A 236     -35.094  37.828   7.517  1.00  0.67           C  
ATOM   3458  CE2 PHE A 236     -34.062  38.276   5.472  1.00  0.67           C  
ATOM   3459  CZ  PHE A 236     -34.526  38.710   6.662  1.00  0.67           C  
ATOM   3460  H   PHE A 236     -35.096  32.281   4.515  1.00  0.67           H  
ATOM   3461  HA  PHE A 236     -36.699  34.017   6.110  1.00  0.67           H  
ATOM   3462 1HB  PHE A 236     -34.308  34.009   6.353  1.00  0.67           H  
ATOM   3463 2HB  PHE A 236     -34.081  34.500   4.694  1.00  0.67           H  
ATOM   3464  HD1 PHE A 236     -35.628  35.760   7.855  1.00  0.67           H  
ATOM   3465  HD2 PHE A 236     -33.778  36.592   4.186  1.00  0.67           H  
ATOM   3466  HE1 PHE A 236     -35.476  38.179   8.472  1.00  0.67           H  
ATOM   3467  HE2 PHE A 236     -33.603  38.970   4.790  1.00  0.67           H  
ATOM   3468  HZ  PHE A 236     -34.444  39.753   6.933  1.00  0.67           H  
ATOM   3469  N   GLY A 237     -36.445  34.856   2.931  1.00  0.68           N  
ATOM   3470  CA  GLY A 237     -37.109  35.609   1.878  1.00  0.68           C  
ATOM   3471  C   GLY A 237     -38.591  35.290   1.844  1.00  0.68           C  
ATOM   3472  O   GLY A 237     -39.421  36.192   1.848  1.00  0.68           O  
ATOM   3473  H   GLY A 237     -35.651  34.254   2.702  1.00  0.68           H  
ATOM   3474 1HA  GLY A 237     -36.991  36.673   2.054  1.00  0.68           H  
ATOM   3475 2HA  GLY A 237     -36.654  35.371   0.917  1.00  0.68           H  
ATOM   3476  N   ALA A 238     -38.932  34.003   1.820  1.00  0.69           N  
ATOM   3477  CA  ALA A 238     -40.331  33.594   1.790  1.00  0.69           C  
ATOM   3478  C   ALA A 238     -41.102  34.114   3.003  1.00  0.69           C  
ATOM   3479  O   ALA A 238     -42.272  34.482   2.890  1.00  0.69           O  
ATOM   3480  CB  ALA A 238     -40.420  32.077   1.764  1.00  0.69           C  
ATOM   3481  H   ALA A 238     -38.197  33.297   1.810  1.00  0.69           H  
ATOM   3482  HA  ALA A 238     -40.786  34.007   0.892  1.00  0.69           H  
ATOM   3483 1HB  ALA A 238     -41.464  31.776   1.719  1.00  0.69           H  
ATOM   3484 2HB  ALA A 238     -39.890  31.698   0.892  1.00  0.69           H  
ATOM   3485 3HB  ALA A 238     -39.965  31.678   2.667  1.00  0.69           H  
ATOM   3486  N   ALA A 239     -40.452  34.120   4.167  1.00  0.70           N  
ATOM   3487  CA  ALA A 239     -41.037  34.601   5.411  1.00  0.70           C  
ATOM   3488  C   ALA A 239     -41.353  36.091   5.386  1.00  0.70           C  
ATOM   3489  O   ALA A 239     -42.384  36.522   5.912  1.00  0.70           O  
ATOM   3490  CB  ALA A 239     -40.096  34.307   6.545  1.00  0.70           C  
ATOM   3491  H   ALA A 239     -39.500  33.759   4.199  1.00  0.70           H  
ATOM   3492  HA  ALA A 239     -41.967  34.062   5.562  1.00  0.70           H  
ATOM   3493 1HB  ALA A 239     -40.497  34.606   7.483  1.00  0.70           H  
ATOM   3494 2HB  ALA A 239     -39.929  33.255   6.542  1.00  0.70           H  
ATOM   3495 3HB  ALA A 239     -39.167  34.819   6.392  1.00  0.70           H  
ATOM   3496  N   PHE A 240     -40.481  36.877   4.758  1.00  0.71           N  
ATOM   3497  CA  PHE A 240     -40.671  38.317   4.703  1.00  0.71           C  
ATOM   3498  C   PHE A 240     -40.546  38.818   3.247  1.00  0.71           C  
ATOM   3499  O   PHE A 240     -39.711  39.685   2.960  1.00  0.71           O  
ATOM   3500  CB  PHE A 240     -39.589  38.973   5.565  1.00  0.71           C  
ATOM   3501  CG  PHE A 240     -39.533  38.486   7.019  1.00  0.71           C  
ATOM   3502  CD1 PHE A 240     -38.628  37.497   7.378  1.00  0.71           C  
ATOM   3503  CD2 PHE A 240     -40.358  38.999   8.006  1.00  0.71           C  
ATOM   3504  CE1 PHE A 240     -38.542  37.031   8.682  1.00  0.71           C  
ATOM   3505  CE2 PHE A 240     -40.273  38.531   9.315  1.00  0.71           C  
ATOM   3506  CZ  PHE A 240     -39.361  37.548   9.649  1.00  0.71           C  
ATOM   3507  H   PHE A 240     -39.642  36.458   4.347  1.00  0.71           H  
ATOM   3508  HA  PHE A 240     -41.648  38.569   5.105  1.00  0.71           H  
ATOM   3509 1HB  PHE A 240     -38.611  38.783   5.112  1.00  0.71           H  
ATOM   3510 2HB  PHE A 240     -39.739  40.049   5.573  1.00  0.71           H  
ATOM   3511  HD1 PHE A 240     -37.973  37.081   6.607  1.00  0.71           H  
ATOM   3512  HD2 PHE A 240     -41.079  39.776   7.749  1.00  0.71           H  
ATOM   3513  HE1 PHE A 240     -37.823  36.254   8.937  1.00  0.71           H  
ATOM   3514  HE2 PHE A 240     -40.929  38.940  10.083  1.00  0.71           H  
ATOM   3515  HZ  PHE A 240     -39.296  37.184  10.677  1.00  0.71           H  
ATOM   3516  N   PRO A 241     -41.465  38.412   2.343  1.00  0.71           N  
ATOM   3517  CA  PRO A 241     -41.381  38.573   0.897  1.00  0.71           C  
ATOM   3518  C   PRO A 241     -41.544  40.004   0.440  1.00  0.71           C  
ATOM   3519  O   PRO A 241     -41.222  40.339  -0.703  1.00  0.71           O  
ATOM   3520  CB  PRO A 241     -42.563  37.734   0.408  1.00  0.71           C  
ATOM   3521  CG  PRO A 241     -43.559  37.780   1.545  1.00  0.71           C  
ATOM   3522  CD  PRO A 241     -42.732  37.812   2.795  1.00  0.71           C  
ATOM   3523  HA  PRO A 241     -40.427  38.154   0.542  1.00  0.71           H  
ATOM   3524 1HB  PRO A 241     -42.956  38.147  -0.528  1.00  0.71           H  
ATOM   3525 2HB  PRO A 241     -42.219  36.707   0.195  1.00  0.71           H  
ATOM   3526 1HG  PRO A 241     -44.215  38.655   1.446  1.00  0.71           H  
ATOM   3527 2HG  PRO A 241     -44.205  36.890   1.507  1.00  0.71           H  
ATOM   3528 1HD  PRO A 241     -43.226  38.425   3.551  1.00  0.71           H  
ATOM   3529 2HD  PRO A 241     -42.590  36.807   3.118  1.00  0.71           H  
ATOM   3530  N   LYS A 242     -42.075  40.828   1.335  1.00  0.71           N  
ATOM   3531  CA  LYS A 242     -42.387  42.216   1.070  1.00  0.71           C  
ATOM   3532  C   LYS A 242     -41.457  43.179   1.780  1.00  0.71           C  
ATOM   3533  O   LYS A 242     -41.692  44.388   1.763  1.00  0.71           O  
ATOM   3534  CB  LYS A 242     -43.827  42.486   1.492  1.00  0.71           C  
ATOM   3535  CG  LYS A 242     -44.042  42.343   2.983  1.00  0.71           C  
ATOM   3536  CD  LYS A 242     -45.495  42.526   3.365  1.00  0.71           C  
ATOM   3537  CE  LYS A 242     -45.670  42.365   4.859  1.00  0.71           C  
ATOM   3538  NZ  LYS A 242     -47.068  42.470   5.277  1.00  0.71           N  
ATOM   3539  H   LYS A 242     -42.291  40.469   2.251  1.00  0.71           H  
ATOM   3540  HA  LYS A 242     -42.290  42.392  -0.001  1.00  0.71           H  
ATOM   3541 1HB  LYS A 242     -44.111  43.499   1.203  1.00  0.71           H  
ATOM   3542 2HB  LYS A 242     -44.495  41.793   0.982  1.00  0.71           H  
ATOM   3543 1HG  LYS A 242     -43.708  41.355   3.302  1.00  0.71           H  
ATOM   3544 2HG  LYS A 242     -43.445  43.093   3.506  1.00  0.71           H  
ATOM   3545 1HD  LYS A 242     -45.823  43.528   3.080  1.00  0.71           H  
ATOM   3546 2HD  LYS A 242     -46.112  41.793   2.849  1.00  0.71           H  
ATOM   3547 1HE  LYS A 242     -45.289  41.392   5.160  1.00  0.71           H  
ATOM   3548 2HE  LYS A 242     -45.098  43.143   5.371  1.00  0.71           H  
ATOM   3549 1HZ  LYS A 242     -47.064  42.356   6.293  1.00  0.71           H  
ATOM   3550 2HZ  LYS A 242     -47.436  43.374   5.044  1.00  0.71           H  
ATOM   3551 3HZ  LYS A 242     -47.623  41.755   4.853  1.00  0.71           H  
ATOM   3552  N   ALA A 243     -40.412  42.674   2.436  1.00  0.70           N  
ATOM   3553  CA  ALA A 243     -39.550  43.628   3.106  1.00  0.70           C  
ATOM   3554  C   ALA A 243     -39.010  44.605   2.078  1.00  0.70           C  
ATOM   3555  O   ALA A 243     -38.553  44.198   1.010  1.00  0.70           O  
ATOM   3556  CB  ALA A 243     -38.397  42.938   3.814  1.00  0.70           C  
ATOM   3557  H   ALA A 243     -40.214  41.672   2.464  1.00  0.70           H  
ATOM   3558  HA  ALA A 243     -40.143  44.173   3.833  1.00  0.70           H  
ATOM   3559 1HB  ALA A 243     -37.777  43.687   4.310  1.00  0.70           H  
ATOM   3560 2HB  ALA A 243     -38.787  42.244   4.555  1.00  0.70           H  
ATOM   3561 3HB  ALA A 243     -37.796  42.392   3.090  1.00  0.70           H  
ATOM   3562  N   SER A 244     -39.021  45.889   2.410  1.00  0.69           N  
ATOM   3563  CA  SER A 244     -38.453  46.889   1.522  1.00  0.69           C  
ATOM   3564  C   SER A 244     -37.008  47.088   1.912  1.00  0.69           C  
ATOM   3565  O   SER A 244     -36.184  47.559   1.126  1.00  0.69           O  
ATOM   3566  CB  SER A 244     -39.207  48.193   1.620  1.00  0.69           C  
ATOM   3567  OG  SER A 244     -39.065  48.775   2.894  1.00  0.69           O  
ATOM   3568  H   SER A 244     -39.415  46.163   3.305  1.00  0.69           H  
ATOM   3569  HA  SER A 244     -38.498  46.526   0.496  1.00  0.69           H  
ATOM   3570 1HB  SER A 244     -38.848  48.882   0.858  1.00  0.69           H  
ATOM   3571 2HB  SER A 244     -40.262  48.007   1.423  1.00  0.69           H  
ATOM   3572  HG  SER A 244     -39.238  48.067   3.537  1.00  0.69           H  
ATOM   3573  N   MET A 245     -36.716  46.685   3.141  1.00  0.69           N  
ATOM   3574  CA  MET A 245     -35.393  46.803   3.710  1.00  0.69           C  
ATOM   3575  C   MET A 245     -35.052  45.612   4.563  1.00  0.69           C  
ATOM   3576  O   MET A 245     -35.878  45.148   5.360  1.00  0.69           O  
ATOM   3577  CB  MET A 245     -35.319  48.028   4.598  1.00  0.69           C  
ATOM   3578  CG  MET A 245     -33.987  48.247   5.262  1.00  0.69           C  
ATOM   3579  SD  MET A 245     -34.006  49.627   6.361  1.00  0.69           S  
ATOM   3580  CE  MET A 245     -34.115  51.049   5.316  1.00  0.69           C  
ATOM   3581  H   MET A 245     -37.473  46.327   3.720  1.00  0.69           H  
ATOM   3582  HA  MET A 245     -34.659  46.867   2.905  1.00  0.69           H  
ATOM   3583 1HB  MET A 245     -35.550  48.912   4.006  1.00  0.69           H  
ATOM   3584 2HB  MET A 245     -36.069  47.943   5.358  1.00  0.69           H  
ATOM   3585 1HG  MET A 245     -33.709  47.373   5.845  1.00  0.69           H  
ATOM   3586 2HG  MET A 245     -33.223  48.409   4.500  1.00  0.69           H  
ATOM   3587 1HE  MET A 245     -34.138  51.952   5.935  1.00  0.69           H  
ATOM   3588 2HE  MET A 245     -33.251  51.082   4.653  1.00  0.69           H  
ATOM   3589 3HE  MET A 245     -35.029  50.995   4.722  1.00  0.69           H  
ATOM   3590  N   ILE A 246     -33.827  45.152   4.414  1.00  0.69           N  
ATOM   3591  CA  ILE A 246     -33.307  44.092   5.227  1.00  0.69           C  
ATOM   3592  C   ILE A 246     -32.058  44.572   5.922  1.00  0.69           C  
ATOM   3593  O   ILE A 246     -31.158  45.135   5.296  1.00  0.69           O  
ATOM   3594  CB  ILE A 246     -32.970  42.864   4.395  1.00  0.69           C  
ATOM   3595  CG1 ILE A 246     -34.184  42.416   3.687  1.00  0.69           C  
ATOM   3596  CG2 ILE A 246     -32.492  41.732   5.327  1.00  0.69           C  
ATOM   3597  CD1 ILE A 246     -33.885  41.433   2.736  1.00  0.69           C  
ATOM   3598  H   ILE A 246     -33.235  45.547   3.691  1.00  0.69           H  
ATOM   3599  HA  ILE A 246     -34.047  43.823   5.966  1.00  0.69           H  
ATOM   3600  HB  ILE A 246     -32.199  43.110   3.659  1.00  0.69           H  
ATOM   3601 1HG1 ILE A 246     -34.893  42.013   4.405  1.00  0.69           H  
ATOM   3602 2HG1 ILE A 246     -34.645  43.248   3.165  1.00  0.69           H  
ATOM   3603 1HG2 ILE A 246     -32.261  40.853   4.740  1.00  0.69           H  
ATOM   3604 2HG2 ILE A 246     -31.618  42.031   5.873  1.00  0.69           H  
ATOM   3605 3HG2 ILE A 246     -33.281  41.507   6.037  1.00  0.69           H  
ATOM   3606 1HD1 ILE A 246     -34.805  41.130   2.248  1.00  0.69           H  
ATOM   3607 2HD1 ILE A 246     -33.184  41.836   2.008  1.00  0.69           H  
ATOM   3608 3HD1 ILE A 246     -33.434  40.601   3.241  1.00  0.69           H  
ATOM   3609  N   VAL A 247     -31.995  44.372   7.214  1.00  0.72           N  
ATOM   3610  CA  VAL A 247     -30.806  44.720   7.950  1.00  0.72           C  
ATOM   3611  C   VAL A 247     -30.050  43.433   8.182  1.00  0.72           C  
ATOM   3612  O   VAL A 247     -30.638  42.426   8.573  1.00  0.72           O  
ATOM   3613  CB  VAL A 247     -31.148  45.402   9.268  1.00  0.72           C  
ATOM   3614  CG1 VAL A 247     -29.862  45.708  10.029  1.00  0.72           C  
ATOM   3615  CG2 VAL A 247     -31.944  46.657   9.001  1.00  0.72           C  
ATOM   3616  H   VAL A 247     -32.787  43.944   7.685  1.00  0.72           H  
ATOM   3617  HA  VAL A 247     -30.185  45.391   7.358  1.00  0.72           H  
ATOM   3618  HB  VAL A 247     -31.743  44.735   9.863  1.00  0.72           H  
ATOM   3619 1HG1 VAL A 247     -30.102  46.195  10.972  1.00  0.72           H  
ATOM   3620 2HG1 VAL A 247     -29.313  44.788  10.225  1.00  0.72           H  
ATOM   3621 3HG1 VAL A 247     -29.245  46.368   9.430  1.00  0.72           H  
ATOM   3622 1HG2 VAL A 247     -32.187  47.113   9.949  1.00  0.72           H  
ATOM   3623 2HG2 VAL A 247     -31.357  47.346   8.402  1.00  0.72           H  
ATOM   3624 3HG2 VAL A 247     -32.864  46.405   8.470  1.00  0.72           H  
ATOM   3625  N   MET A 248     -28.775  43.437   7.853  1.00  0.75           N  
ATOM   3626  CA  MET A 248     -27.952  42.251   8.010  1.00  0.75           C  
ATOM   3627  C   MET A 248     -27.075  42.416   9.218  1.00  0.75           C  
ATOM   3628  O   MET A 248     -26.522  43.493   9.450  1.00  0.75           O  
ATOM   3629  CB  MET A 248     -27.137  42.014   6.766  1.00  0.75           C  
ATOM   3630  CG  MET A 248     -27.918  41.438   5.630  1.00  0.75           C  
ATOM   3631  SD  MET A 248     -29.036  42.576   4.908  1.00  0.75           S  
ATOM   3632  CE  MET A 248     -27.908  43.781   4.411  1.00  0.75           C  
ATOM   3633  H   MET A 248     -28.353  44.293   7.512  1.00  0.75           H  
ATOM   3634  HA  MET A 248     -28.594  41.385   8.183  1.00  0.75           H  
ATOM   3635 1HB  MET A 248     -26.685  42.950   6.434  1.00  0.75           H  
ATOM   3636 2HB  MET A 248     -26.329  41.315   6.991  1.00  0.75           H  
ATOM   3637 1HG  MET A 248     -27.257  41.083   4.876  1.00  0.75           H  
ATOM   3638 2HG  MET A 248     -28.487  40.606   6.009  1.00  0.75           H  
ATOM   3639 1HE  MET A 248     -28.438  44.592   3.967  1.00  0.75           H  
ATOM   3640 2HE  MET A 248     -27.367  44.148   5.282  1.00  0.75           H  
ATOM   3641 3HE  MET A 248     -27.221  43.373   3.717  1.00  0.75           H  
ATOM   3642  N   SER A 249     -26.866  41.342   9.950  1.00  0.80           N  
ATOM   3643  CA  SER A 249     -26.084  41.423  11.170  1.00  0.80           C  
ATOM   3644  C   SER A 249     -24.659  41.943  11.030  1.00  0.80           C  
ATOM   3645  O   SER A 249     -24.114  42.455  12.000  1.00  0.80           O  
ATOM   3646  CB  SER A 249     -26.021  40.062  11.784  1.00  0.80           C  
ATOM   3647  OG  SER A 249     -25.367  39.180  10.942  1.00  0.80           O  
ATOM   3648  H   SER A 249     -27.321  40.467   9.703  1.00  0.80           H  
ATOM   3649  HA  SER A 249     -26.620  42.081  11.853  1.00  0.80           H  
ATOM   3650 1HB  SER A 249     -25.482  40.115  12.712  1.00  0.80           H  
ATOM   3651 2HB  SER A 249     -27.029  39.704  11.991  1.00  0.80           H  
ATOM   3652  HG  SER A 249     -24.421  39.410  10.945  1.00  0.80           H  
ATOM   3653  N   HIS A 250     -24.046  41.837   9.863  1.00  0.84           N  
ATOM   3654  CA  HIS A 250     -22.686  42.348   9.749  1.00  0.84           C  
ATOM   3655  C   HIS A 250     -22.520  43.405   8.636  1.00  0.84           C  
ATOM   3656  O   HIS A 250     -21.399  43.639   8.179  1.00  0.84           O  
ATOM   3657  CB  HIS A 250     -21.692  41.181   9.602  1.00  0.84           C  
ATOM   3658  CG  HIS A 250     -21.683  40.220  10.836  1.00  0.84           C  
ATOM   3659  ND1 HIS A 250     -22.596  39.192  10.984  1.00  0.84           N  
ATOM   3660  CD2 HIS A 250     -20.885  40.169  11.944  1.00  0.84           C  
ATOM   3661  CE1 HIS A 250     -22.360  38.553  12.138  1.00  0.84           C  
ATOM   3662  NE2 HIS A 250     -21.334  39.130  12.738  1.00  0.84           N  
ATOM   3663  H   HIS A 250     -24.517  41.413   9.076  1.00  0.84           H  
ATOM   3664  HA  HIS A 250     -22.417  42.855  10.675  1.00  0.84           H  
ATOM   3665 1HB  HIS A 250     -21.932  40.603   8.709  1.00  0.84           H  
ATOM   3666 2HB  HIS A 250     -20.685  41.582   9.480  1.00  0.84           H  
ATOM   3667  HD2 HIS A 250     -20.060  40.821  12.176  1.00  0.84           H  
ATOM   3668  HE1 HIS A 250     -22.925  37.706  12.525  1.00  0.84           H  
ATOM   3669  HE2 HIS A 250     -20.920  38.861  13.667  1.00  0.84           H  
ATOM   3670  N   SER A 251     -23.621  44.048   8.193  1.00  0.87           N  
ATOM   3671  CA  SER A 251     -23.479  45.093   7.162  1.00  0.87           C  
ATOM   3672  C   SER A 251     -24.642  46.108   7.095  1.00  0.87           C  
ATOM   3673  O   SER A 251     -25.581  46.083   7.883  1.00  0.87           O  
ATOM   3674  CB  SER A 251     -23.274  44.478   5.780  1.00  0.87           C  
ATOM   3675  OG  SER A 251     -22.853  45.465   4.857  1.00  0.87           O  
ATOM   3676  H   SER A 251     -24.539  43.838   8.591  1.00  0.87           H  
ATOM   3677  HA  SER A 251     -22.579  45.659   7.397  1.00  0.87           H  
ATOM   3678 1HB  SER A 251     -22.535  43.682   5.823  1.00  0.87           H  
ATOM   3679 2HB  SER A 251     -24.209  44.040   5.446  1.00  0.87           H  
ATOM   3680  HG  SER A 251     -22.765  45.008   3.980  1.00  0.87           H  
ATOM   3681  N   ALA A 252     -24.534  47.025   6.142  1.00  0.87           N  
ATOM   3682  CA  ALA A 252     -25.498  48.101   5.917  1.00  0.87           C  
ATOM   3683  C   ALA A 252     -26.817  47.533   5.385  1.00  0.87           C  
ATOM   3684  O   ALA A 252     -26.781  46.505   4.722  1.00  0.87           O  
ATOM   3685  CB  ALA A 252     -24.925  49.101   4.935  1.00  0.87           C  
ATOM   3686  H   ALA A 252     -23.740  46.921   5.523  1.00  0.87           H  
ATOM   3687  HA  ALA A 252     -25.665  48.591   6.868  1.00  0.87           H  
ATOM   3688 1HB  ALA A 252     -25.623  49.914   4.776  1.00  0.87           H  
ATOM   3689 2HB  ALA A 252     -23.989  49.498   5.328  1.00  0.87           H  
ATOM   3690 3HB  ALA A 252     -24.736  48.600   3.985  1.00  0.87           H  
ATOM   3691  N   PRO A 253     -27.980  48.178   5.607  1.00  0.85           N  
ATOM   3692  CA  PRO A 253     -29.268  47.754   5.101  1.00  0.85           C  
ATOM   3693  C   PRO A 253     -29.253  47.621   3.597  1.00  0.85           C  
ATOM   3694  O   PRO A 253     -28.591  48.400   2.904  1.00  0.85           O  
ATOM   3695  CB  PRO A 253     -30.201  48.890   5.504  1.00  0.85           C  
ATOM   3696  CG  PRO A 253     -29.564  49.512   6.675  1.00  0.85           C  
ATOM   3697  CD  PRO A 253     -28.057  49.398   6.430  1.00  0.85           C  
ATOM   3698  HA  PRO A 253     -29.540  46.811   5.582  1.00  0.85           H  
ATOM   3699 1HB  PRO A 253     -30.352  49.578   4.662  1.00  0.85           H  
ATOM   3700 2HB  PRO A 253     -31.174  48.471   5.755  1.00  0.85           H  
ATOM   3701 1HG  PRO A 253     -29.901  50.551   6.782  1.00  0.85           H  
ATOM   3702 2HG  PRO A 253     -29.910  48.987   7.552  1.00  0.85           H  
ATOM   3703 1HD  PRO A 253     -27.678  50.269   5.891  1.00  0.85           H  
ATOM   3704 2HD  PRO A 253     -27.589  49.264   7.402  1.00  0.85           H  
ATOM   3705  N   ASP A 254     -30.029  46.669   3.100  1.00  0.81           N  
ATOM   3706  CA  ASP A 254     -30.107  46.397   1.676  1.00  0.81           C  
ATOM   3707  C   ASP A 254     -31.489  45.872   1.285  1.00  0.81           C  
ATOM   3708  O   ASP A 254     -32.380  45.703   2.116  1.00  0.81           O  
ATOM   3709  CB  ASP A 254     -29.004  45.378   1.326  1.00  0.81           C  
ATOM   3710  CG  ASP A 254     -28.489  45.359  -0.128  1.00  0.81           C  
ATOM   3711  OD1 ASP A 254     -29.191  45.832  -1.008  1.00  0.81           O  
ATOM   3712  OD2 ASP A 254     -27.393  44.822  -0.349  1.00  0.81           O  
ATOM   3713  H   ASP A 254     -30.542  46.077   3.753  1.00  0.81           H  
ATOM   3714  HA  ASP A 254     -29.921  47.324   1.134  1.00  0.81           H  
ATOM   3715 1HB  ASP A 254     -28.139  45.586   1.953  1.00  0.81           H  
ATOM   3716 2HB  ASP A 254     -29.359  44.388   1.589  1.00  0.81           H  
ATOM   3717  N   SER A 255     -31.676  45.654  -0.000  1.00  0.76           N  
ATOM   3718  CA  SER A 255     -32.936  45.163  -0.543  1.00  0.76           C  
ATOM   3719  C   SER A 255     -33.004  43.655  -0.448  1.00  0.76           C  
ATOM   3720  O   SER A 255     -32.049  43.000  -0.032  1.00  0.76           O  
ATOM   3721  CB  SER A 255     -33.098  45.539  -1.994  1.00  0.76           C  
ATOM   3722  OG  SER A 255     -32.260  44.747  -2.792  1.00  0.76           O  
ATOM   3723  H   SER A 255     -30.885  45.823  -0.626  1.00  0.76           H  
ATOM   3724  HA  SER A 255     -33.759  45.588   0.035  1.00  0.76           H  
ATOM   3725 1HB  SER A 255     -34.134  45.409  -2.299  1.00  0.76           H  
ATOM   3726 2HB  SER A 255     -32.847  46.590  -2.127  1.00  0.76           H  
ATOM   3727  HG  SER A 255     -31.348  45.001  -2.539  1.00  0.76           H  
ATOM   3728  N   ARG A 256     -34.117  43.098  -0.916  1.00  0.72           N  
ATOM   3729  CA  ARG A 256     -34.362  41.658  -0.939  1.00  0.72           C  
ATOM   3730  C   ARG A 256     -33.315  40.926  -1.788  1.00  0.72           C  
ATOM   3731  O   ARG A 256     -33.114  39.712  -1.637  1.00  0.72           O  
ATOM   3732  CB  ARG A 256     -35.763  41.391  -1.467  1.00  0.72           C  
ATOM   3733  CG  ARG A 256     -36.895  41.864  -0.523  1.00  0.72           C  
ATOM   3734  CD  ARG A 256     -38.282  41.733  -1.131  1.00  0.72           C  
ATOM   3735  NE  ARG A 256     -38.459  42.648  -2.271  1.00  0.72           N  
ATOM   3736  CZ  ARG A 256     -39.575  42.771  -3.032  1.00  0.72           C  
ATOM   3737  NH1 ARG A 256     -40.652  42.057  -2.787  1.00  0.72           N  
ATOM   3738  NH2 ARG A 256     -39.584  43.630  -4.043  1.00  0.72           N  
ATOM   3739  H   ARG A 256     -34.848  43.708  -1.250  1.00  0.72           H  
ATOM   3740  HA  ARG A 256     -34.305  41.276   0.066  1.00  0.72           H  
ATOM   3741 1HB  ARG A 256     -35.894  41.896  -2.423  1.00  0.72           H  
ATOM   3742 2HB  ARG A 256     -35.894  40.323  -1.636  1.00  0.72           H  
ATOM   3743 1HG  ARG A 256     -36.875  41.276   0.395  1.00  0.72           H  
ATOM   3744 2HG  ARG A 256     -36.734  42.915  -0.273  1.00  0.72           H  
ATOM   3745 1HD  ARG A 256     -38.445  40.714  -1.478  1.00  0.72           H  
ATOM   3746 2HD  ARG A 256     -39.032  41.981  -0.376  1.00  0.72           H  
ATOM   3747  HE  ARG A 256     -37.674  43.230  -2.513  1.00  0.72           H  
ATOM   3748 1HH1 ARG A 256     -40.680  41.395  -2.003  1.00  0.72           H  
ATOM   3749 2HH1 ARG A 256     -41.469  42.163  -3.365  1.00  0.72           H  
ATOM   3750 1HH2 ARG A 256     -38.764  44.186  -4.240  1.00  0.72           H  
ATOM   3751 2HH2 ARG A 256     -40.410  43.727  -4.613  1.00  0.72           H  
ATOM   3752  N   ALA A 257     -32.603  41.670  -2.649  1.00  0.68           N  
ATOM   3753  CA  ALA A 257     -31.560  41.099  -3.478  1.00  0.68           C  
ATOM   3754  C   ALA A 257     -30.498  40.462  -2.596  1.00  0.68           C  
ATOM   3755  O   ALA A 257     -29.835  39.516  -3.009  1.00  0.68           O  
ATOM   3756  CB  ALA A 257     -30.935  42.164  -4.351  1.00  0.68           C  
ATOM   3757  H   ALA A 257     -32.752  42.678  -2.718  1.00  0.68           H  
ATOM   3758  HA  ALA A 257     -32.000  40.326  -4.106  1.00  0.68           H  
ATOM   3759 1HB  ALA A 257     -30.161  41.716  -4.973  1.00  0.68           H  
ATOM   3760 2HB  ALA A 257     -31.700  42.610  -4.985  1.00  0.68           H  
ATOM   3761 3HB  ALA A 257     -30.491  42.934  -3.719  1.00  0.68           H  
ATOM   3762  N   ALA A 258     -30.319  40.996  -1.383  1.00  0.65           N  
ATOM   3763  CA  ALA A 258     -29.346  40.506  -0.419  1.00  0.65           C  
ATOM   3764  C   ALA A 258     -29.617  39.058  -0.060  1.00  0.65           C  
ATOM   3765  O   ALA A 258     -28.700  38.267   0.175  1.00  0.65           O  
ATOM   3766  CB  ALA A 258     -29.405  41.351   0.840  1.00  0.65           C  
ATOM   3767  H   ALA A 258     -30.915  41.769  -1.086  1.00  0.65           H  
ATOM   3768  HA  ALA A 258     -28.352  40.574  -0.861  1.00  0.65           H  
ATOM   3769 1HB  ALA A 258     -28.679  41.002   1.556  1.00  0.65           H  
ATOM   3770 2HB  ALA A 258     -29.193  42.376   0.574  1.00  0.65           H  
ATOM   3771 3HB  ALA A 258     -30.403  41.287   1.279  1.00  0.65           H  
ATOM   3772  N   ILE A 259     -30.889  38.682  -0.025  1.00  0.63           N  
ATOM   3773  CA  ILE A 259     -31.236  37.341   0.383  1.00  0.63           C  
ATOM   3774  C   ILE A 259     -30.888  36.413  -0.753  1.00  0.63           C  
ATOM   3775  O   ILE A 259     -30.295  35.349  -0.554  1.00  0.63           O  
ATOM   3776  CB  ILE A 259     -32.714  37.232   0.671  1.00  0.63           C  
ATOM   3777  CG1 ILE A 259     -33.064  38.094   1.795  1.00  0.63           C  
ATOM   3778  CG2 ILE A 259     -33.041  35.797   1.013  1.00  0.63           C  
ATOM   3779  CD1 ILE A 259     -34.531  38.186   1.945  1.00  0.63           C  
ATOM   3780  H   ILE A 259     -31.629  39.320  -0.305  1.00  0.63           H  
ATOM   3781  HA  ILE A 259     -30.661  37.065   1.263  1.00  0.63           H  
ATOM   3782  HB  ILE A 259     -33.291  37.547  -0.195  1.00  0.63           H  
ATOM   3783 1HG1 ILE A 259     -32.615  37.710   2.695  1.00  0.63           H  
ATOM   3784 2HG1 ILE A 259     -32.661  39.086   1.609  1.00  0.63           H  
ATOM   3785 1HG2 ILE A 259     -34.099  35.705   1.229  1.00  0.63           H  
ATOM   3786 2HG2 ILE A 259     -32.787  35.150   0.174  1.00  0.63           H  
ATOM   3787 3HG2 ILE A 259     -32.467  35.498   1.887  1.00  0.63           H  
ATOM   3788 1HD1 ILE A 259     -34.813  38.813   2.768  1.00  0.63           H  
ATOM   3789 2HD1 ILE A 259     -34.966  38.582   1.025  1.00  0.63           H  
ATOM   3790 3HD1 ILE A 259     -34.881  37.199   2.124  1.00  0.63           H  
ATOM   3791  N   THR A 260     -31.259  36.848  -1.958  1.00  0.61           N  
ATOM   3792  CA  THR A 260     -30.992  36.093  -3.171  1.00  0.61           C  
ATOM   3793  C   THR A 260     -29.489  35.916  -3.364  1.00  0.61           C  
ATOM   3794  O   THR A 260     -29.014  34.818  -3.656  1.00  0.61           O  
ATOM   3795  CB  THR A 260     -31.588  36.800  -4.398  1.00  0.61           C  
ATOM   3796  OG1 THR A 260     -33.016  36.886  -4.263  1.00  0.61           O  
ATOM   3797  CG2 THR A 260     -31.232  36.039  -5.647  1.00  0.61           C  
ATOM   3798  H   THR A 260     -31.747  37.746  -2.014  1.00  0.61           H  
ATOM   3799  HA  THR A 260     -31.445  35.107  -3.077  1.00  0.61           H  
ATOM   3800  HB  THR A 260     -31.181  37.806  -4.468  1.00  0.61           H  
ATOM   3801  HG1 THR A 260     -33.229  37.472  -3.526  1.00  0.61           H  
ATOM   3802 1HG2 THR A 260     -31.647  36.547  -6.515  1.00  0.61           H  
ATOM   3803 2HG2 THR A 260     -30.150  35.995  -5.733  1.00  0.61           H  
ATOM   3804 3HG2 THR A 260     -31.634  35.030  -5.589  1.00  0.61           H  
ATOM   3805  N   HIS A 261     -28.738  36.997  -3.166  1.00  0.61           N  
ATOM   3806  CA  HIS A 261     -27.293  36.998  -3.302  1.00  0.61           C  
ATOM   3807  C   HIS A 261     -26.704  36.014  -2.304  1.00  0.61           C  
ATOM   3808  O   HIS A 261     -25.870  35.180  -2.662  1.00  0.61           O  
ATOM   3809  CB  HIS A 261     -26.738  38.407  -3.087  1.00  0.61           C  
ATOM   3810  CG  HIS A 261     -25.269  38.550  -3.338  1.00  0.61           C  
ATOM   3811  ND1 HIS A 261     -24.728  38.511  -4.609  1.00  0.61           N  
ATOM   3812  CD2 HIS A 261     -24.231  38.759  -2.498  1.00  0.61           C  
ATOM   3813  CE1 HIS A 261     -23.419  38.681  -4.527  1.00  0.61           C  
ATOM   3814  NE2 HIS A 261     -23.098  38.831  -3.262  1.00  0.61           N  
ATOM   3815  H   HIS A 261     -29.196  37.870  -2.934  1.00  0.61           H  
ATOM   3816  HA  HIS A 261     -27.015  36.673  -4.302  1.00  0.61           H  
ATOM   3817 1HB  HIS A 261     -27.266  39.108  -3.735  1.00  0.61           H  
ATOM   3818 2HB  HIS A 261     -26.935  38.714  -2.058  1.00  0.61           H  
ATOM   3819  HD2 HIS A 261     -24.287  38.856  -1.418  1.00  0.61           H  
ATOM   3820  HE1 HIS A 261     -22.722  38.695  -5.363  1.00  0.61           H  
ATOM   3821  HE2 HIS A 261     -22.147  38.977  -2.906  1.00  0.61           H  
ATOM   3822  N   THR A 262     -27.154  36.094  -1.051  1.00  0.61           N  
ATOM   3823  CA  THR A 262     -26.683  35.195  -0.019  1.00  0.61           C  
ATOM   3824  C   THR A 262     -26.944  33.743  -0.402  1.00  0.61           C  
ATOM   3825  O   THR A 262     -26.046  32.895  -0.301  1.00  0.61           O  
ATOM   3826  CB  THR A 262     -27.367  35.523   1.313  1.00  0.61           C  
ATOM   3827  OG1 THR A 262     -27.022  36.852   1.710  1.00  0.61           O  
ATOM   3828  CG2 THR A 262     -26.953  34.577   2.337  1.00  0.61           C  
ATOM   3829  H   THR A 262     -27.832  36.811  -0.789  1.00  0.61           H  
ATOM   3830  HA  THR A 262     -25.621  35.328   0.100  1.00  0.61           H  
ATOM   3831  HB  THR A 262     -28.445  35.461   1.194  1.00  0.61           H  
ATOM   3832  HG1 THR A 262     -27.488  37.500   1.121  1.00  0.61           H  
ATOM   3833 1HG2 THR A 262     -27.448  34.816   3.244  1.00  0.61           H  
ATOM   3834 2HG2 THR A 262     -27.239  33.578   2.021  1.00  0.61           H  
ATOM   3835 3HG2 THR A 262     -25.875  34.631   2.478  1.00  0.61           H  
ATOM   3836  N   ALA A 263     -28.161  33.455  -0.874  1.00  0.62           N  
ATOM   3837  CA  ALA A 263     -28.503  32.105  -1.289  1.00  0.62           C  
ATOM   3838  C   ALA A 263     -27.593  31.644  -2.431  1.00  0.62           C  
ATOM   3839  O   ALA A 263     -27.093  30.520  -2.412  1.00  0.62           O  
ATOM   3840  CB  ALA A 263     -29.963  32.047  -1.719  1.00  0.62           C  
ATOM   3841  H   ALA A 263     -28.868  34.189  -0.926  1.00  0.62           H  
ATOM   3842  HA  ALA A 263     -28.352  31.442  -0.441  1.00  0.62           H  
ATOM   3843 1HB  ALA A 263     -30.215  31.028  -2.002  1.00  0.62           H  
ATOM   3844 2HB  ALA A 263     -30.601  32.365  -0.894  1.00  0.62           H  
ATOM   3845 3HB  ALA A 263     -30.116  32.710  -2.566  1.00  0.62           H  
ATOM   3846  N   ARG A 264     -27.308  32.537  -3.388  1.00  0.64           N  
ATOM   3847  CA  ARG A 264     -26.443  32.193  -4.512  1.00  0.64           C  
ATOM   3848  C   ARG A 264     -25.007  31.926  -4.078  1.00  0.64           C  
ATOM   3849  O   ARG A 264     -24.364  30.997  -4.577  1.00  0.64           O  
ATOM   3850  CB  ARG A 264     -26.464  33.296  -5.554  1.00  0.64           C  
ATOM   3851  CG  ARG A 264     -27.757  33.408  -6.351  1.00  0.64           C  
ATOM   3852  CD  ARG A 264     -27.737  34.595  -7.235  1.00  0.64           C  
ATOM   3853  NE  ARG A 264     -28.945  34.707  -8.033  1.00  0.64           N  
ATOM   3854  CZ  ARG A 264     -29.296  35.801  -8.733  1.00  0.64           C  
ATOM   3855  NH1 ARG A 264     -28.528  36.869  -8.712  1.00  0.64           N  
ATOM   3856  NH2 ARG A 264     -30.414  35.804  -9.436  1.00  0.64           N  
ATOM   3857  H   ARG A 264     -27.742  33.459  -3.362  1.00  0.64           H  
ATOM   3858  HA  ARG A 264     -26.839  31.288  -4.973  1.00  0.64           H  
ATOM   3859 1HB  ARG A 264     -26.303  34.254  -5.064  1.00  0.64           H  
ATOM   3860 2HB  ARG A 264     -25.647  33.148  -6.258  1.00  0.64           H  
ATOM   3861 1HG  ARG A 264     -27.871  32.520  -6.973  1.00  0.64           H  
ATOM   3862 2HG  ARG A 264     -28.605  33.481  -5.677  1.00  0.64           H  
ATOM   3863 1HD  ARG A 264     -27.649  35.493  -6.621  1.00  0.64           H  
ATOM   3864 2HD  ARG A 264     -26.887  34.531  -7.910  1.00  0.64           H  
ATOM   3865  HE  ARG A 264     -29.560  33.906  -8.071  1.00  0.64           H  
ATOM   3866 1HH1 ARG A 264     -27.674  36.867  -8.168  1.00  0.64           H  
ATOM   3867 2HH1 ARG A 264     -28.792  37.691  -9.235  1.00  0.64           H  
ATOM   3868 1HH2 ARG A 264     -31.004  34.983  -9.451  1.00  0.64           H  
ATOM   3869 2HH2 ARG A 264     -30.678  36.625  -9.961  1.00  0.64           H  
ATOM   3870  N   MET A 265     -24.492  32.701  -3.123  1.00  0.68           N  
ATOM   3871  CA  MET A 265     -23.130  32.446  -2.679  1.00  0.68           C  
ATOM   3872  C   MET A 265     -23.071  31.071  -2.033  1.00  0.68           C  
ATOM   3873  O   MET A 265     -22.130  30.299  -2.248  1.00  0.68           O  
ATOM   3874  CB  MET A 265     -22.668  33.517  -1.693  1.00  0.68           C  
ATOM   3875  CG  MET A 265     -22.384  34.904  -2.284  1.00  0.68           C  
ATOM   3876  SD  MET A 265     -21.618  35.988  -1.063  1.00  0.68           S  
ATOM   3877  CE  MET A 265     -23.031  36.286  -0.050  1.00  0.68           C  
ATOM   3878  H   MET A 265     -25.037  33.475  -2.739  1.00  0.68           H  
ATOM   3879  HA  MET A 265     -22.469  32.443  -3.544  1.00  0.68           H  
ATOM   3880 1HB  MET A 265     -23.456  33.659  -0.958  1.00  0.68           H  
ATOM   3881 2HB  MET A 265     -21.781  33.176  -1.161  1.00  0.68           H  
ATOM   3882 1HG  MET A 265     -21.715  34.815  -3.138  1.00  0.68           H  
ATOM   3883 2HG  MET A 265     -23.314  35.363  -2.621  1.00  0.68           H  
ATOM   3884 1HE  MET A 265     -22.759  36.907   0.790  1.00  0.68           H  
ATOM   3885 2HE  MET A 265     -23.802  36.761  -0.629  1.00  0.68           H  
ATOM   3886 3HE  MET A 265     -23.402  35.355   0.301  1.00  0.68           H  
ATOM   3887  N   ALA A 266     -24.104  30.750  -1.265  1.00  0.74           N  
ATOM   3888  CA  ALA A 266     -24.189  29.461  -0.620  1.00  0.74           C  
ATOM   3889  C   ALA A 266     -24.294  28.318  -1.637  1.00  0.74           C  
ATOM   3890  O   ALA A 266     -23.640  27.283  -1.484  1.00  0.74           O  
ATOM   3891  CB  ALA A 266     -25.353  29.496   0.313  1.00  0.74           C  
ATOM   3892  H   ALA A 266     -24.851  31.430  -1.110  1.00  0.74           H  
ATOM   3893  HA  ALA A 266     -23.278  29.305  -0.049  1.00  0.74           H  
ATOM   3894 1HB  ALA A 266     -25.427  28.558   0.859  1.00  0.74           H  
ATOM   3895 2HB  ALA A 266     -25.185  30.318   0.982  1.00  0.74           H  
ATOM   3896 3HB  ALA A 266     -26.251  29.675  -0.246  1.00  0.74           H  
ATOM   3897  N   ASP A 267     -25.068  28.516  -2.715  1.00  0.84           N  
ATOM   3898  CA  ASP A 267     -25.188  27.491  -3.755  1.00  0.84           C  
ATOM   3899  C   ASP A 267     -23.829  27.222  -4.399  1.00  0.84           C  
ATOM   3900  O   ASP A 267     -23.504  26.085  -4.741  1.00  0.84           O  
ATOM   3901  CB  ASP A 267     -26.158  27.918  -4.866  1.00  0.84           C  
ATOM   3902  CG  ASP A 267     -27.677  27.906  -4.530  1.00  0.84           C  
ATOM   3903  OD1 ASP A 267     -28.105  27.308  -3.559  1.00  0.84           O  
ATOM   3904  OD2 ASP A 267     -28.406  28.503  -5.302  1.00  0.84           O  
ATOM   3905  H   ASP A 267     -25.607  29.378  -2.790  1.00  0.84           H  
ATOM   3906  HA  ASP A 267     -25.544  26.567  -3.298  1.00  0.84           H  
ATOM   3907 1HB  ASP A 267     -25.894  28.927  -5.180  1.00  0.84           H  
ATOM   3908 2HB  ASP A 267     -26.000  27.273  -5.728  1.00  0.84           H  
ATOM   3909  N   LYS A 268     -23.034  28.281  -4.578  1.00  0.97           N  
ATOM   3910  CA  LYS A 268     -21.701  28.153  -5.158  1.00  0.97           C  
ATOM   3911  C   LYS A 268     -20.750  27.414  -4.217  1.00  0.97           C  
ATOM   3912  O   LYS A 268     -19.908  26.629  -4.659  1.00  0.97           O  
ATOM   3913  CB  LYS A 268     -21.137  29.529  -5.509  1.00  0.97           C  
ATOM   3914  CG  LYS A 268     -21.825  30.206  -6.694  1.00  0.97           C  
ATOM   3915  CD  LYS A 268     -21.243  31.586  -6.964  1.00  0.97           C  
ATOM   3916  CE  LYS A 268     -21.941  32.264  -8.134  1.00  0.97           C  
ATOM   3917  NZ  LYS A 268     -21.391  33.625  -8.394  1.00  0.97           N  
ATOM   3918  H   LYS A 268     -23.377  29.207  -4.316  1.00  0.97           H  
ATOM   3919  HA  LYS A 268     -21.782  27.570  -6.075  1.00  0.97           H  
ATOM   3920 1HB  LYS A 268     -21.241  30.189  -4.649  1.00  0.97           H  
ATOM   3921 2HB  LYS A 268     -20.075  29.443  -5.729  1.00  0.97           H  
ATOM   3922 1HG  LYS A 268     -21.700  29.588  -7.582  1.00  0.97           H  
ATOM   3923 2HG  LYS A 268     -22.888  30.299  -6.488  1.00  0.97           H  
ATOM   3924 1HD  LYS A 268     -21.366  32.204  -6.072  1.00  0.97           H  
ATOM   3925 2HD  LYS A 268     -20.180  31.500  -7.184  1.00  0.97           H  
ATOM   3926 1HE  LYS A 268     -21.816  31.655  -9.027  1.00  0.97           H  
ATOM   3927 2HE  LYS A 268     -23.006  32.351  -7.909  1.00  0.97           H  
ATOM   3928 1HZ  LYS A 268     -21.878  34.043  -9.173  1.00  0.97           H  
ATOM   3929 2HZ  LYS A 268     -21.513  34.199  -7.573  1.00  0.97           H  
ATOM   3930 3HZ  LYS A 268     -20.407  33.554  -8.612  1.00  0.97           H  
ATOM   3931  N   LEU A 269     -20.894  27.664  -2.914  1.00  1.15           N  
ATOM   3932  CA  LEU A 269     -20.062  27.040  -1.890  1.00  1.15           C  
ATOM   3933  C   LEU A 269     -20.218  25.522  -1.823  1.00  1.15           C  
ATOM   3934  O   LEU A 269     -19.218  24.796  -1.783  1.00  1.15           O  
ATOM   3935  CB  LEU A 269     -20.404  27.632  -0.522  1.00  1.15           C  
ATOM   3936  CG  LEU A 269     -19.686  27.059   0.660  1.00  1.15           C  
ATOM   3937  CD1 LEU A 269     -18.197  27.267   0.509  1.00  1.15           C  
ATOM   3938  CD2 LEU A 269     -20.189  27.743   1.875  1.00  1.15           C  
ATOM   3939  H   LEU A 269     -21.591  28.351  -2.625  1.00  1.15           H  
ATOM   3940  HA  LEU A 269     -19.023  27.266  -2.118  1.00  1.15           H  
ATOM   3941 1HB  LEU A 269     -20.222  28.705  -0.551  1.00  1.15           H  
ATOM   3942 2HB  LEU A 269     -21.461  27.478  -0.343  1.00  1.15           H  
ATOM   3943  HG  LEU A 269     -19.883  25.988   0.731  1.00  1.15           H  
ATOM   3944 1HD1 LEU A 269     -17.681  26.854   1.376  1.00  1.15           H  
ATOM   3945 2HD1 LEU A 269     -17.851  26.761  -0.394  1.00  1.15           H  
ATOM   3946 3HD1 LEU A 269     -17.984  28.332   0.434  1.00  1.15           H  
ATOM   3947 1HD2 LEU A 269     -19.676  27.337   2.727  1.00  1.15           H  
ATOM   3948 2HD2 LEU A 269     -19.983  28.803   1.787  1.00  1.15           H  
ATOM   3949 3HD2 LEU A 269     -21.263  27.586   1.975  1.00  1.15           H  
ATOM   3950  N   ARG A 270     -21.460  25.041  -1.786  1.00  1.35           N  
ATOM   3951  CA  ARG A 270     -21.689  23.601  -1.684  1.00  1.35           C  
ATOM   3952  C   ARG A 270     -23.124  23.201  -2.019  1.00  1.35           C  
ATOM   3953  O   ARG A 270     -23.340  22.405  -2.935  1.00  1.35           O  
ATOM   3954  OXT ARG A 270     -23.994  23.384  -1.173  1.00  1.35           O  
ATOM   3955  CB  ARG A 270     -21.347  23.100  -0.281  1.00  1.35           C  
ATOM   3956  CG  ARG A 270     -21.446  21.585  -0.099  1.00  1.35           C  
ATOM   3957  CD  ARG A 270     -20.915  21.148   1.222  1.00  1.35           C  
ATOM   3958  NE  ARG A 270     -21.116  19.725   1.447  1.00  1.35           N  
ATOM   3959  CZ  ARG A 270     -20.274  18.749   1.094  1.00  1.35           C  
ATOM   3960  NH1 ARG A 270     -19.133  19.010   0.484  1.00  1.35           N  
ATOM   3961  NH2 ARG A 270     -20.631  17.520   1.381  1.00  1.35           N  
ATOM   3962  H   ARG A 270     -22.247  25.697  -1.815  1.00  1.35           H  
ATOM   3963  HA  ARG A 270     -21.026  23.106  -2.394  1.00  1.35           H  
ATOM   3964 1HB  ARG A 270     -20.335  23.392  -0.011  1.00  1.35           H  
ATOM   3965 2HB  ARG A 270     -22.022  23.566   0.444  1.00  1.35           H  
ATOM   3966 1HG  ARG A 270     -22.492  21.281  -0.158  1.00  1.35           H  
ATOM   3967 2HG  ARG A 270     -20.875  21.084  -0.881  1.00  1.35           H  
ATOM   3968 1HD  ARG A 270     -19.849  21.358   1.278  1.00  1.35           H  
ATOM   3969 2HD  ARG A 270     -21.432  21.687   2.009  1.00  1.35           H  
ATOM   3970  HE  ARG A 270     -21.978  19.416   1.917  1.00  1.35           H  
ATOM   3971 1HH1 ARG A 270     -18.880  19.966   0.274  1.00  1.35           H  
ATOM   3972 2HH1 ARG A 270     -18.514  18.255   0.229  1.00  1.35           H  
ATOM   3973 1HH2 ARG A 270     -21.538  17.390   1.858  1.00  1.35           H  
ATOM   3974 2HH2 ARG A 270     -20.042  16.740   1.143  1.00  1.35           H  
TER    3975
ENDMDL

REMARK ID 695756 MODEL 5 NDM-60
PFRMAT TS
TARGET NDM-60
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      -0.559   0.994   0.739  1.00 19.40           N  
ATOM      2  CA  MET A   1       0.748   0.579   1.235  1.00 19.40           C  
ATOM      3  C   MET A   1       1.854   1.512   0.772  1.00 19.40           C  
ATOM      4  O   MET A   1       2.440   1.312  -0.292  1.00 19.40           O  
ATOM      5  CB  MET A   1       1.070  -0.841   0.772  1.00 19.40           C  
ATOM      6  CG  MET A   1       2.411  -1.350   1.263  1.00 19.40           C  
ATOM      7  SD  MET A   1       2.827  -3.011   0.664  1.00 19.40           S  
ATOM      8  CE  MET A   1       1.879  -4.084   1.732  1.00 19.40           C  
ATOM      9 1H   MET A   1      -0.843   0.385  -0.014  1.00 19.40           H  
ATOM     10 2H   MET A   1      -1.236   0.947   1.486  1.00 19.40           H  
ATOM     11 3H   MET A   1      -0.497   1.943   0.399  1.00 19.40           H  
ATOM     12  HA  MET A   1       0.729   0.603   2.324  1.00 19.40           H  
ATOM     13 1HB  MET A   1       0.297  -1.525   1.119  1.00 19.40           H  
ATOM     14 2HB  MET A   1       1.078  -0.876  -0.318  1.00 19.40           H  
ATOM     15 1HG  MET A   1       3.177  -0.660   0.944  1.00 19.40           H  
ATOM     16 2HG  MET A   1       2.416  -1.367   2.352  1.00 19.40           H  
ATOM     17 1HE  MET A   1       2.064  -5.122   1.459  1.00 19.40           H  
ATOM     18 2HE  MET A   1       2.181  -3.923   2.768  1.00 19.40           H  
ATOM     19 3HE  MET A   1       0.816  -3.862   1.625  1.00 19.40           H  
ATOM     20  N   GLU A   2       2.138   2.543   1.559  1.00 17.10           N  
ATOM     21  CA  GLU A   2       3.249   3.434   1.233  1.00 17.10           C  
ATOM     22  C   GLU A   2       4.553   2.678   1.446  1.00 17.10           C  
ATOM     23  O   GLU A   2       4.687   1.964   2.443  1.00 17.10           O  
ATOM     24  CB  GLU A   2       3.220   4.706   2.088  1.00 17.10           C  
ATOM     25  CG  GLU A   2       4.268   5.759   1.691  1.00 17.10           C  
ATOM     26  CD  GLU A   2       4.167   7.037   2.488  1.00 17.10           C  
ATOM     27  OE1 GLU A   2       3.278   7.147   3.298  1.00 17.10           O  
ATOM     28  OE2 GLU A   2       4.985   7.904   2.284  1.00 17.10           O  
ATOM     29  H   GLU A   2       1.623   2.696   2.415  1.00 17.10           H  
ATOM     30  HA  GLU A   2       3.184   3.716   0.181  1.00 17.10           H  
ATOM     31 1HB  GLU A   2       2.236   5.169   2.022  1.00 17.10           H  
ATOM     32 2HB  GLU A   2       3.392   4.444   3.132  1.00 17.10           H  
ATOM     33 1HG  GLU A   2       5.259   5.352   1.825  1.00 17.10           H  
ATOM     34 2HG  GLU A   2       4.146   5.988   0.635  1.00 17.10           H  
ATOM     35  N   LEU A   3       5.506   2.836   0.529  1.00 14.95           N  
ATOM     36  CA  LEU A   3       6.813   2.184   0.639  1.00 14.95           C  
ATOM     37  C   LEU A   3       7.977   3.181   0.503  1.00 14.95           C  
ATOM     38  O   LEU A   3       8.542   3.305  -0.583  1.00 14.95           O  
ATOM     39  CB  LEU A   3       6.920   1.091  -0.432  1.00 14.95           C  
ATOM     40  CG  LEU A   3       5.875  -0.026  -0.287  1.00 14.95           C  
ATOM     41  CD1 LEU A   3       5.908  -0.945  -1.476  1.00 14.95           C  
ATOM     42  CD2 LEU A   3       6.154  -0.776   0.964  1.00 14.95           C  
ATOM     43  H   LEU A   3       5.316   3.428  -0.267  1.00 14.95           H  
ATOM     44  HA  LEU A   3       6.878   1.696   1.609  1.00 14.95           H  
ATOM     45 1HB  LEU A   3       6.794   1.545  -1.413  1.00 14.95           H  
ATOM     46 2HB  LEU A   3       7.911   0.640  -0.382  1.00 14.95           H  
ATOM     47  HG  LEU A   3       4.887   0.413  -0.239  1.00 14.95           H  
ATOM     48 1HD1 LEU A   3       5.152  -1.723  -1.350  1.00 14.95           H  
ATOM     49 2HD1 LEU A   3       5.696  -0.378  -2.382  1.00 14.95           H  
ATOM     50 3HD1 LEU A   3       6.892  -1.404  -1.553  1.00 14.95           H  
ATOM     51 1HD2 LEU A   3       5.425  -1.555   1.100  1.00 14.95           H  
ATOM     52 2HD2 LEU A   3       7.136  -1.214   0.879  1.00 14.95           H  
ATOM     53 3HD2 LEU A   3       6.119  -0.102   1.819  1.00 14.95           H  
ATOM     54  N   PRO A   4       8.323   3.942   1.561  1.00 13.26           N  
ATOM     55  CA  PRO A   4       9.331   4.995   1.569  1.00 13.26           C  
ATOM     56  C   PRO A   4      10.700   4.475   1.162  1.00 13.26           C  
ATOM     57  O   PRO A   4      11.077   3.357   1.504  1.00 13.26           O  
ATOM     58  CB  PRO A   4       9.350   5.446   3.037  1.00 13.26           C  
ATOM     59  CG  PRO A   4       8.003   5.051   3.581  1.00 13.26           C  
ATOM     60  CD  PRO A   4       7.660   3.759   2.873  1.00 13.26           C  
ATOM     61  HA  PRO A   4       9.007   5.813   0.904  1.00 13.26           H  
ATOM     62 1HB  PRO A   4      10.180   4.960   3.569  1.00 13.26           H  
ATOM     63 2HB  PRO A   4       9.526   6.531   3.094  1.00 13.26           H  
ATOM     64 1HG  PRO A   4       8.052   4.933   4.673  1.00 13.26           H  
ATOM     65 2HG  PRO A   4       7.262   5.847   3.383  1.00 13.26           H  
ATOM     66 1HD  PRO A   4       8.056   2.888   3.399  1.00 13.26           H  
ATOM     67 2HD  PRO A   4       6.595   3.722   2.797  1.00 13.26           H  
ATOM     68  N   ASN A   5      11.510   5.325   0.545  1.00 12.16           N  
ATOM     69  CA  ASN A   5      12.856   4.922   0.123  1.00 12.16           C  
ATOM     70  C   ASN A   5      13.853   4.847   1.282  1.00 12.16           C  
ATOM     71  O   ASN A   5      15.021   4.505   1.100  1.00 12.16           O  
ATOM     72  CB  ASN A   5      13.359   5.888  -0.925  1.00 12.16           C  
ATOM     73  CG  ASN A   5      13.511   7.278  -0.365  1.00 12.16           C  
ATOM     74  OD1 ASN A   5      12.630   7.753   0.368  1.00 12.16           O  
ATOM     75  ND2 ASN A   5      14.596   7.933  -0.687  1.00 12.16           N  
ATOM     76  H   ASN A   5      11.178   6.250   0.308  1.00 12.16           H  
ATOM     77  HA  ASN A   5      12.791   3.925  -0.317  1.00 12.16           H  
ATOM     78 1HB  ASN A   5      14.324   5.550  -1.302  1.00 12.16           H  
ATOM     79 2HB  ASN A   5      12.665   5.914  -1.765  1.00 12.16           H  
ATOM     80 1HD2 ASN A   5      14.743   8.859  -0.339  1.00 12.16           H  
ATOM     81 2HD2 ASN A   5      15.278   7.507  -1.279  1.00 12.16           H  
ATOM     82  N   ILE A   6      13.359   5.133   2.475  1.00 11.61           N  
ATOM     83  CA  ILE A   6      14.107   5.089   3.712  1.00 11.61           C  
ATOM     84  C   ILE A   6      13.513   4.053   4.670  1.00 11.61           C  
ATOM     85  O   ILE A   6      13.836   4.038   5.856  1.00 11.61           O  
ATOM     86  CB  ILE A   6      14.099   6.477   4.365  1.00 11.61           C  
ATOM     87  CG1 ILE A   6      12.650   6.886   4.659  1.00 11.61           C  
ATOM     88  CG2 ILE A   6      14.764   7.493   3.443  1.00 11.61           C  
ATOM     89  CD1 ILE A   6      12.523   8.124   5.511  1.00 11.61           C  
ATOM     90  H   ILE A   6      12.391   5.410   2.516  1.00 11.61           H  
ATOM     91  HA  ILE A   6      15.136   4.809   3.491  1.00 11.61           H  
ATOM     92  HB  ILE A   6      14.637   6.437   5.311  1.00 11.61           H  
ATOM     93 1HG1 ILE A   6      12.140   7.062   3.710  1.00 11.61           H  
ATOM     94 2HG1 ILE A   6      12.151   6.062   5.170  1.00 11.61           H  
ATOM     95 1HG2 ILE A   6      14.756   8.473   3.916  1.00 11.61           H  
ATOM     96 2HG2 ILE A   6      15.792   7.190   3.250  1.00 11.61           H  
ATOM     97 3HG2 ILE A   6      14.223   7.544   2.508  1.00 11.61           H  
ATOM     98 1HD1 ILE A   6      11.467   8.345   5.672  1.00 11.61           H  
ATOM     99 2HD1 ILE A   6      13.009   7.956   6.473  1.00 11.61           H  
ATOM    100 3HD1 ILE A   6      12.997   8.963   5.005  1.00 11.61           H  
ATOM    101  N   MET A   7      12.640   3.178   4.150  1.00 11.43           N  
ATOM    102  CA  MET A   7      11.974   2.143   4.951  1.00 11.43           C  
ATOM    103  C   MET A   7      12.888   1.040   5.513  1.00 11.43           C  
ATOM    104  O   MET A   7      12.482   0.347   6.445  1.00 11.43           O  
ATOM    105  CB  MET A   7      10.839   1.529   4.137  1.00 11.43           C  
ATOM    106  CG  MET A   7      11.261   0.645   2.988  1.00 11.43           C  
ATOM    107  SD  MET A   7       9.846   0.078   2.010  1.00 11.43           S  
ATOM    108  CE  MET A   7       9.126  -1.043   3.162  1.00 11.43           C  
ATOM    109  H   MET A   7      12.388   3.241   3.162  1.00 11.43           H  
ATOM    110  HA  MET A   7      11.526   2.639   5.810  1.00 11.43           H  
ATOM    111 1HB  MET A   7      10.194   0.949   4.790  1.00 11.43           H  
ATOM    112 2HB  MET A   7      10.246   2.326   3.716  1.00 11.43           H  
ATOM    113 1HG  MET A   7      11.949   1.177   2.336  1.00 11.43           H  
ATOM    114 2HG  MET A   7      11.775  -0.227   3.390  1.00 11.43           H  
ATOM    115 1HE  MET A   7       8.251  -1.511   2.750  1.00 11.43           H  
ATOM    116 2HE  MET A   7       9.841  -1.789   3.390  1.00 11.43           H  
ATOM    117 3HE  MET A   7       8.854  -0.506   4.068  1.00 11.43           H  
ATOM    118  N   HIS A   8      14.109   0.921   4.961  1.00 11.32           N  
ATOM    119  CA  HIS A   8      15.154  -0.055   5.325  1.00 11.32           C  
ATOM    120  C   HIS A   8      14.891  -1.445   4.705  1.00 11.32           C  
ATOM    121  O   HIS A   8      13.736  -1.847   4.552  1.00 11.32           O  
ATOM    122  CB  HIS A   8      15.309  -0.150   6.867  1.00 11.32           C  
ATOM    123  CG  HIS A   8      15.749   1.153   7.494  1.00 11.32           C  
ATOM    124  ND1 HIS A   8      17.031   1.657   7.362  1.00 11.32           N  
ATOM    125  CD2 HIS A   8      15.069   2.051   8.243  1.00 11.32           C  
ATOM    126  CE1 HIS A   8      17.115   2.809   8.005  1.00 11.32           C  
ATOM    127  NE2 HIS A   8      15.940   3.069   8.548  1.00 11.32           N  
ATOM    128  H   HIS A   8      14.320   1.574   4.221  1.00 11.32           H  
ATOM    129  HA  HIS A   8      16.096   0.321   4.936  1.00 11.32           H  
ATOM    130 1HB  HIS A   8      14.407  -0.482   7.347  1.00 11.32           H  
ATOM    131 2HB  HIS A   8      16.047  -0.889   7.127  1.00 11.32           H  
ATOM    132  HD2 HIS A   8      14.023   1.980   8.542  1.00 11.32           H  
ATOM    133  HE1 HIS A   8      18.000   3.438   8.074  1.00 11.32           H  
ATOM    134  HE2 HIS A   8      15.710   3.885   9.096  1.00 11.32           H  
ATOM    135  N   PRO A   9      15.948  -2.220   4.356  1.00 11.08           N  
ATOM    136  CA  PRO A   9      15.874  -3.526   3.712  1.00 11.08           C  
ATOM    137  C   PRO A   9      15.130  -4.574   4.531  1.00 11.08           C  
ATOM    138  O   PRO A   9      14.599  -5.539   3.978  1.00 11.08           O  
ATOM    139  CB  PRO A   9      17.356  -3.901   3.540  1.00 11.08           C  
ATOM    140  CG  PRO A   9      18.102  -3.065   4.545  1.00 11.08           C  
ATOM    141  CD  PRO A   9      17.341  -1.770   4.607  1.00 11.08           C  
ATOM    142  HA  PRO A   9      15.411  -3.406   2.731  1.00 11.08           H  
ATOM    143 1HB  PRO A   9      17.489  -4.980   3.713  1.00 11.08           H  
ATOM    144 2HB  PRO A   9      17.673  -3.704   2.506  1.00 11.08           H  
ATOM    145 1HG  PRO A   9      18.137  -3.585   5.515  1.00 11.08           H  
ATOM    146 2HG  PRO A   9      19.146  -2.929   4.222  1.00 11.08           H  
ATOM    147 1HD  PRO A   9      17.496  -1.347   5.592  1.00 11.08           H  
ATOM    148 2HD  PRO A   9      17.677  -1.092   3.809  1.00 11.08           H  
ATOM    149  N   VAL A  10      15.044  -4.382   5.842  1.00 10.63           N  
ATOM    150  CA  VAL A  10      14.319  -5.338   6.657  1.00 10.63           C  
ATOM    151  C   VAL A  10      12.840  -5.225   6.323  1.00 10.63           C  
ATOM    152  O   VAL A  10      12.141  -6.227   6.117  1.00 10.63           O  
ATOM    153  CB  VAL A  10      14.542  -5.040   8.143  1.00 10.63           C  
ATOM    154  CG1 VAL A  10      13.664  -5.941   8.993  1.00 10.63           C  
ATOM    155  CG2 VAL A  10      16.013  -5.222   8.465  1.00 10.63           C  
ATOM    156  H   VAL A  10      15.487  -3.588   6.276  1.00 10.63           H  
ATOM    157  HA  VAL A  10      14.666  -6.346   6.427  1.00 10.63           H  
ATOM    158  HB  VAL A  10      14.251  -4.010   8.351  1.00 10.63           H  
ATOM    159 1HG1 VAL A  10      13.820  -5.712  10.047  1.00 10.63           H  
ATOM    160 2HG1 VAL A  10      12.616  -5.775   8.739  1.00 10.63           H  
ATOM    161 3HG1 VAL A  10      13.922  -6.982   8.807  1.00 10.63           H  
ATOM    162 1HG2 VAL A  10      16.186  -4.998   9.518  1.00 10.63           H  
ATOM    163 2HG2 VAL A  10      16.304  -6.252   8.260  1.00 10.63           H  
ATOM    164 3HG2 VAL A  10      16.606  -4.547   7.847  1.00 10.63           H  
ATOM    165  N   ALA A  11      12.362  -3.982   6.289  1.00 10.12           N  
ATOM    166  CA  ALA A  11      10.987  -3.693   5.947  1.00 10.12           C  
ATOM    167  C   ALA A  11      10.704  -4.073   4.503  1.00 10.12           C  
ATOM    168  O   ALA A  11       9.619  -4.568   4.177  1.00 10.12           O  
ATOM    169  CB  ALA A  11      10.694  -2.235   6.168  1.00 10.12           C  
ATOM    170  H   ALA A  11      12.988  -3.206   6.465  1.00 10.12           H  
ATOM    171  HA  ALA A  11      10.345  -4.286   6.594  1.00 10.12           H  
ATOM    172 1HB  ALA A  11       9.655  -2.032   5.934  1.00 10.12           H  
ATOM    173 2HB  ALA A  11      10.891  -1.970   7.204  1.00 10.12           H  
ATOM    174 3HB  ALA A  11      11.333  -1.647   5.518  1.00 10.12           H  
ATOM    175  N   LYS A  12      11.685  -3.852   3.612  1.00  9.75           N  
ATOM    176  CA  LYS A  12      11.459  -4.174   2.204  1.00  9.75           C  
ATOM    177  C   LYS A  12      11.256  -5.672   2.044  1.00  9.75           C  
ATOM    178  O   LYS A  12      10.349  -6.108   1.329  1.00  9.75           O  
ATOM    179  CB  LYS A  12      12.628  -3.738   1.330  1.00  9.75           C  
ATOM    180  CG  LYS A  12      12.800  -2.239   1.171  1.00  9.75           C  
ATOM    181  CD  LYS A  12      13.997  -1.916   0.291  1.00  9.75           C  
ATOM    182  CE  LYS A  12      14.213  -0.419   0.157  1.00  9.75           C  
ATOM    183  NZ  LYS A  12      15.408  -0.113  -0.698  1.00  9.75           N  
ATOM    184  H   LYS A  12      12.558  -3.413   3.915  1.00  9.75           H  
ATOM    185  HA  LYS A  12      10.555  -3.668   1.868  1.00  9.75           H  
ATOM    186 1HB  LYS A  12      13.540  -4.153   1.730  1.00  9.75           H  
ATOM    187 2HB  LYS A  12      12.500  -4.155   0.334  1.00  9.75           H  
ATOM    188 1HG  LYS A  12      11.903  -1.810   0.731  1.00  9.75           H  
ATOM    189 2HG  LYS A  12      12.955  -1.801   2.147  1.00  9.75           H  
ATOM    190 1HD  LYS A  12      14.894  -2.361   0.712  1.00  9.75           H  
ATOM    191 2HD  LYS A  12      13.839  -2.338  -0.700  1.00  9.75           H  
ATOM    192 1HE  LYS A  12      13.328   0.033  -0.288  1.00  9.75           H  
ATOM    193 2HE  LYS A  12      14.366   0.009   1.151  1.00  9.75           H  
ATOM    194 1HZ  LYS A  12      15.531   0.887  -0.771  1.00  9.75           H  
ATOM    195 2HZ  LYS A  12      16.234  -0.522  -0.287  1.00  9.75           H  
ATOM    196 3HZ  LYS A  12      15.268  -0.500  -1.621  1.00  9.75           H  
ATOM    197  N   LEU A  13      12.060  -6.466   2.759  1.00  9.62           N  
ATOM    198  CA  LEU A  13      11.904  -7.909   2.722  1.00  9.62           C  
ATOM    199  C   LEU A  13      10.579  -8.319   3.308  1.00  9.62           C  
ATOM    200  O   LEU A  13       9.860  -9.121   2.714  1.00  9.62           O  
ATOM    201  CB  LEU A  13      13.014  -8.634   3.470  1.00  9.62           C  
ATOM    202  CG  LEU A  13      12.819 -10.163   3.512  1.00  9.62           C  
ATOM    203  CD1 LEU A  13      12.776 -10.711   2.091  1.00  9.62           C  
ATOM    204  CD2 LEU A  13      13.938 -10.800   4.307  1.00  9.62           C  
ATOM    205  H   LEU A  13      12.814  -6.065   3.319  1.00  9.62           H  
ATOM    206  HA  LEU A  13      11.933  -8.228   1.682  1.00  9.62           H  
ATOM    207 1HB  LEU A  13      13.966  -8.415   2.990  1.00  9.62           H  
ATOM    208 2HB  LEU A  13      13.050  -8.258   4.496  1.00  9.62           H  
ATOM    209  HG  LEU A  13      11.870 -10.386   3.989  1.00  9.62           H  
ATOM    210 1HD1 LEU A  13      12.620 -11.790   2.122  1.00  9.62           H  
ATOM    211 2HD1 LEU A  13      11.956 -10.244   1.548  1.00  9.62           H  
ATOM    212 3HD1 LEU A  13      13.716 -10.494   1.588  1.00  9.62           H  
ATOM    213 1HD2 LEU A  13      13.788 -11.879   4.343  1.00  9.62           H  
ATOM    214 2HD2 LEU A  13      14.894 -10.579   3.831  1.00  9.62           H  
ATOM    215 3HD2 LEU A  13      13.933 -10.396   5.319  1.00  9.62           H  
ATOM    216  N   SER A  14      10.236  -7.765   4.470  1.00  9.78           N  
ATOM    217  CA  SER A  14       8.995  -8.132   5.119  1.00  9.78           C  
ATOM    218  C   SER A  14       7.822  -7.842   4.187  1.00  9.78           C  
ATOM    219  O   SER A  14       6.900  -8.657   4.065  1.00  9.78           O  
ATOM    220  CB  SER A  14       8.852  -7.350   6.406  1.00  9.78           C  
ATOM    221  OG  SER A  14       9.872  -7.689   7.313  1.00  9.78           O  
ATOM    222  H   SER A  14      10.864  -7.102   4.929  1.00  9.78           H  
ATOM    223  HA  SER A  14       9.015  -9.199   5.340  1.00  9.78           H  
ATOM    224 1HB  SER A  14       8.895  -6.285   6.188  1.00  9.78           H  
ATOM    225 2HB  SER A  14       7.881  -7.555   6.850  1.00  9.78           H  
ATOM    226  HG  SER A  14      10.707  -7.375   6.898  1.00  9.78           H  
ATOM    227  N   THR A  15       7.886  -6.705   3.489  1.00 10.16           N  
ATOM    228  CA  THR A  15       6.863  -6.319   2.540  1.00 10.16           C  
ATOM    229  C   THR A  15       6.792  -7.313   1.391  1.00 10.16           C  
ATOM    230  O   THR A  15       5.703  -7.739   1.002  1.00 10.16           O  
ATOM    231  CB  THR A  15       7.143  -4.928   1.966  1.00 10.16           C  
ATOM    232  OG1 THR A  15       7.143  -3.964   3.028  1.00 10.16           O  
ATOM    233  CG2 THR A  15       6.093  -4.590   0.949  1.00 10.16           C  
ATOM    234  H   THR A  15       8.664  -6.066   3.644  1.00 10.16           H  
ATOM    235  HA  THR A  15       5.900  -6.308   3.048  1.00 10.16           H  
ATOM    236  HB  THR A  15       8.117  -4.920   1.488  1.00 10.16           H  
ATOM    237  HG1 THR A  15       7.933  -4.132   3.598  1.00 10.16           H  
ATOM    238 1HG2 THR A  15       6.291  -3.616   0.534  1.00 10.16           H  
ATOM    239 2HG2 THR A  15       6.108  -5.330   0.150  1.00 10.16           H  
ATOM    240 3HG2 THR A  15       5.128  -4.600   1.433  1.00 10.16           H  
ATOM    241  N   ALA A  16       7.953  -7.688   0.844  1.00 10.61           N  
ATOM    242  CA  ALA A  16       7.998  -8.638  -0.255  1.00 10.61           C  
ATOM    243  C   ALA A  16       7.398  -9.974   0.149  1.00 10.61           C  
ATOM    244  O   ALA A  16       6.667 -10.598  -0.628  1.00 10.61           O  
ATOM    245  CB  ALA A  16       9.433  -8.846  -0.696  1.00 10.61           C  
ATOM    246  H   ALA A  16       8.826  -7.286   1.188  1.00 10.61           H  
ATOM    247  HA  ALA A  16       7.417  -8.231  -1.081  1.00 10.61           H  
ATOM    248 1HB  ALA A  16       9.462  -9.542  -1.531  1.00 10.61           H  
ATOM    249 2HB  ALA A  16       9.861  -7.891  -0.998  1.00 10.61           H  
ATOM    250 3HB  ALA A  16      10.007  -9.252   0.134  1.00 10.61           H  
ATOM    251  N   LEU A  17       7.675 -10.402   1.378  1.00 10.94           N  
ATOM    252  CA  LEU A  17       7.141 -11.658   1.856  1.00 10.94           C  
ATOM    253  C   LEU A  17       5.630 -11.542   1.990  1.00 10.94           C  
ATOM    254  O   LEU A  17       4.895 -12.454   1.602  1.00 10.94           O  
ATOM    255  CB  LEU A  17       7.797 -12.014   3.187  1.00 10.94           C  
ATOM    256  CG  LEU A  17       9.305 -12.349   3.088  1.00 10.94           C  
ATOM    257  CD1 LEU A  17       9.883 -12.491   4.481  1.00 10.94           C  
ATOM    258  CD2 LEU A  17       9.493 -13.607   2.278  1.00 10.94           C  
ATOM    259  H   LEU A  17       8.296  -9.854   1.975  1.00 10.94           H  
ATOM    260  HA  LEU A  17       7.369 -12.434   1.128  1.00 10.94           H  
ATOM    261 1HB  LEU A  17       7.691 -11.166   3.861  1.00 10.94           H  
ATOM    262 2HB  LEU A  17       7.282 -12.870   3.618  1.00 10.94           H  
ATOM    263  HG  LEU A  17       9.820 -11.539   2.592  1.00 10.94           H  
ATOM    264 1HD1 LEU A  17      10.948 -12.711   4.412  1.00 10.94           H  
ATOM    265 2HD1 LEU A  17       9.741 -11.559   5.025  1.00 10.94           H  
ATOM    266 3HD1 LEU A  17       9.379 -13.300   5.004  1.00 10.94           H  
ATOM    267 1HD2 LEU A  17      10.558 -13.830   2.202  1.00 10.94           H  
ATOM    268 2HD2 LEU A  17       8.981 -14.436   2.767  1.00 10.94           H  
ATOM    269 3HD2 LEU A  17       9.079 -13.460   1.281  1.00 10.94           H  
ATOM    270  N   ALA A  18       5.151 -10.397   2.490  1.00 11.01           N  
ATOM    271  CA  ALA A  18       3.718 -10.197   2.610  1.00 11.01           C  
ATOM    272  C   ALA A  18       3.078 -10.254   1.239  1.00 11.01           C  
ATOM    273  O   ALA A  18       2.023 -10.862   1.060  1.00 11.01           O  
ATOM    274  CB  ALA A  18       3.415  -8.860   3.262  1.00 11.01           C  
ATOM    275  H   ALA A  18       5.790  -9.672   2.818  1.00 11.01           H  
ATOM    276  HA  ALA A  18       3.308 -11.001   3.218  1.00 11.01           H  
ATOM    277 1HB  ALA A  18       2.338  -8.734   3.354  1.00 11.01           H  
ATOM    278 2HB  ALA A  18       3.874  -8.829   4.250  1.00 11.01           H  
ATOM    279 3HB  ALA A  18       3.820  -8.058   2.653  1.00 11.01           H  
ATOM    280  N   ALA A  19       3.737  -9.646   0.250  1.00 10.82           N  
ATOM    281  CA  ALA A  19       3.208  -9.648  -1.097  1.00 10.82           C  
ATOM    282  C   ALA A  19       3.106 -11.061  -1.622  1.00 10.82           C  
ATOM    283  O   ALA A  19       2.089 -11.440  -2.199  1.00 10.82           O  
ATOM    284  CB  ALA A  19       4.085  -8.810  -2.003  1.00 10.82           C  
ATOM    285  H   ALA A  19       4.603  -9.147   0.451  1.00 10.82           H  
ATOM    286  HA  ALA A  19       2.214  -9.225  -1.075  1.00 10.82           H  
ATOM    287 1HB  ALA A  19       3.668  -8.802  -3.008  1.00 10.82           H  
ATOM    288 2HB  ALA A  19       4.135  -7.792  -1.615  1.00 10.82           H  
ATOM    289 3HB  ALA A  19       5.083  -9.232  -2.031  1.00 10.82           H  
ATOM    290  N   ALA A  20       4.121 -11.880  -1.357  1.00 10.52           N  
ATOM    291  CA  ALA A  20       4.098 -13.259  -1.814  1.00 10.52           C  
ATOM    292  C   ALA A  20       2.913 -14.009  -1.216  1.00 10.52           C  
ATOM    293  O   ALA A  20       2.244 -14.804  -1.895  1.00 10.52           O  
ATOM    294  CB  ALA A  20       5.395 -13.947  -1.429  1.00 10.52           C  
ATOM    295  H   ALA A  20       4.946 -11.522  -0.871  1.00 10.52           H  
ATOM    296  HA  ALA A  20       3.991 -13.257  -2.898  1.00 10.52           H  
ATOM    297 1HB  ALA A  20       5.386 -14.972  -1.789  1.00 10.52           H  
ATOM    298 2HB  ALA A  20       6.234 -13.408  -1.871  1.00 10.52           H  
ATOM    299 3HB  ALA A  20       5.498 -13.945  -0.346  1.00 10.52           H  
ATOM    300  N   LEU A  21       2.632 -13.739   0.058  1.00 10.27           N  
ATOM    301  CA  LEU A  21       1.539 -14.412   0.735  1.00 10.27           C  
ATOM    302  C   LEU A  21       0.181 -13.951   0.215  1.00 10.27           C  
ATOM    303  O   LEU A  21      -0.719 -14.771  -0.004  1.00 10.27           O  
ATOM    304  CB  LEU A  21       1.652 -14.153   2.236  1.00 10.27           C  
ATOM    305  CG  LEU A  21       2.866 -14.808   2.907  1.00 10.27           C  
ATOM    306  CD1 LEU A  21       2.978 -14.320   4.342  1.00 10.27           C  
ATOM    307  CD2 LEU A  21       2.717 -16.314   2.842  1.00 10.27           C  
ATOM    308  H   LEU A  21       3.224 -13.082   0.574  1.00 10.27           H  
ATOM    309  HA  LEU A  21       1.632 -15.481   0.555  1.00 10.27           H  
ATOM    310 1HB  LEU A  21       1.724 -13.079   2.396  1.00 10.27           H  
ATOM    311 2HB  LEU A  21       0.752 -14.516   2.725  1.00 10.27           H  
ATOM    312  HG  LEU A  21       3.772 -14.517   2.382  1.00 10.27           H  
ATOM    313 1HD1 LEU A  21       3.847 -14.776   4.814  1.00 10.27           H  
ATOM    314 2HD1 LEU A  21       3.092 -13.237   4.344  1.00 10.27           H  
ATOM    315 3HD1 LEU A  21       2.080 -14.593   4.891  1.00 10.27           H  
ATOM    316 1HD2 LEU A  21       3.583 -16.784   3.310  1.00 10.27           H  
ATOM    317 2HD2 LEU A  21       1.811 -16.614   3.370  1.00 10.27           H  
ATOM    318 3HD2 LEU A  21       2.652 -16.626   1.799  1.00 10.27           H  
ATOM    319  N   MET A  22       0.042 -12.648  -0.037  1.00 10.18           N  
ATOM    320  CA  MET A  22      -1.222 -12.117  -0.528  1.00 10.18           C  
ATOM    321  C   MET A  22      -1.486 -12.617  -1.940  1.00 10.18           C  
ATOM    322  O   MET A  22      -2.601 -13.039  -2.264  1.00 10.18           O  
ATOM    323  CB  MET A  22      -1.187 -10.590  -0.474  1.00 10.18           C  
ATOM    324  CG  MET A  22      -1.223 -10.019   0.959  1.00 10.18           C  
ATOM    325  SD  MET A  22      -1.386  -8.218   1.028  1.00 10.18           S  
ATOM    326  CE  MET A  22       0.253  -7.691   0.532  1.00 10.18           C  
ATOM    327  H   MET A  22       0.818 -12.011   0.156  1.00 10.18           H  
ATOM    328  HA  MET A  22      -2.024 -12.477   0.113  1.00 10.18           H  
ATOM    329 1HB  MET A  22      -0.269 -10.239  -0.950  1.00 10.18           H  
ATOM    330 2HB  MET A  22      -2.028 -10.182  -1.033  1.00 10.18           H  
ATOM    331 1HG  MET A  22      -2.065 -10.457   1.492  1.00 10.18           H  
ATOM    332 2HG  MET A  22      -0.318 -10.300   1.484  1.00 10.18           H  
ATOM    333 1HE  MET A  22       0.301  -6.605   0.534  1.00 10.18           H  
ATOM    334 2HE  MET A  22       0.995  -8.092   1.221  1.00 10.18           H  
ATOM    335 3HE  MET A  22       0.448  -8.053  -0.466  1.00 10.18           H  
ATOM    336  N   LEU A  23      -0.446 -12.639  -2.768  1.00 10.18           N  
ATOM    337  CA  LEU A  23      -0.597 -13.099  -4.134  1.00 10.18           C  
ATOM    338  C   LEU A  23      -0.957 -14.571  -4.166  1.00 10.18           C  
ATOM    339  O   LEU A  23      -1.804 -14.985  -4.957  1.00 10.18           O  
ATOM    340  CB  LEU A  23       0.690 -12.844  -4.908  1.00 10.18           C  
ATOM    341  CG  LEU A  23       0.996 -11.364  -5.171  1.00 10.18           C  
ATOM    342  CD1 LEU A  23       2.397 -11.231  -5.738  1.00 10.18           C  
ATOM    343  CD2 LEU A  23      -0.045 -10.806  -6.125  1.00 10.18           C  
ATOM    344  H   LEU A  23       0.464 -12.295  -2.458  1.00 10.18           H  
ATOM    345  HA  LEU A  23      -1.401 -12.534  -4.600  1.00 10.18           H  
ATOM    346 1HB  LEU A  23       1.523 -13.258  -4.335  1.00 10.18           H  
ATOM    347 2HB  LEU A  23       0.636 -13.359  -5.864  1.00 10.18           H  
ATOM    348  HG  LEU A  23       0.951 -10.809  -4.240  1.00 10.18           H  
ATOM    349 1HD1 LEU A  23       2.617 -10.180  -5.916  1.00 10.18           H  
ATOM    350 2HD1 LEU A  23       3.112 -11.636  -5.019  1.00 10.18           H  
ATOM    351 3HD1 LEU A  23       2.467 -11.782  -6.674  1.00 10.18           H  
ATOM    352 1HD2 LEU A  23       0.162  -9.753  -6.311  1.00 10.18           H  
ATOM    353 2HD2 LEU A  23      -0.008 -11.355  -7.066  1.00 10.18           H  
ATOM    354 3HD2 LEU A  23      -1.036 -10.910  -5.682  1.00 10.18           H  
ATOM    355  N   SER A  24      -0.363 -15.364  -3.270  1.00 10.18           N  
ATOM    356  CA  SER A  24      -0.681 -16.779  -3.216  1.00 10.18           C  
ATOM    357  C   SER A  24      -2.149 -16.957  -2.814  1.00 10.18           C  
ATOM    358  O   SER A  24      -2.890 -17.731  -3.427  1.00 10.18           O  
ATOM    359  CB  SER A  24       0.227 -17.462  -2.209  1.00 10.18           C  
ATOM    360  OG  SER A  24       1.572 -17.401  -2.620  1.00 10.18           O  
ATOM    361  H   SER A  24       0.353 -14.997  -2.641  1.00 10.18           H  
ATOM    362  HA  SER A  24      -0.528 -17.215  -4.202  1.00 10.18           H  
ATOM    363 1HB  SER A  24       0.121 -16.980  -1.237  1.00 10.18           H  
ATOM    364 2HB  SER A  24      -0.076 -18.500  -2.095  1.00 10.18           H  
ATOM    365  HG  SER A  24       1.838 -16.454  -2.520  1.00 10.18           H  
ATOM    366  N   GLY A  25      -2.589 -16.175  -1.822  1.00 10.15           N  
ATOM    367  CA  GLY A  25      -3.965 -16.204  -1.332  1.00 10.15           C  
ATOM    368  C   GLY A  25      -4.977 -15.856  -2.422  1.00 10.15           C  
ATOM    369  O   GLY A  25      -6.103 -16.356  -2.427  1.00 10.15           O  
ATOM    370  H   GLY A  25      -1.930 -15.553  -1.352  1.00 10.15           H  
ATOM    371 1HA  GLY A  25      -4.184 -17.190  -0.927  1.00 10.15           H  
ATOM    372 2HA  GLY A  25      -4.058 -15.492  -0.513  1.00 10.15           H  
ATOM    373  N   CYS A  26      -4.557 -15.010  -3.356  1.00 10.07           N  
ATOM    374  CA  CYS A  26      -5.377 -14.546  -4.461  1.00 10.07           C  
ATOM    375  C   CYS A  26      -5.356 -15.455  -5.697  1.00 10.07           C  
ATOM    376  O   CYS A  26      -5.934 -15.093  -6.724  1.00 10.07           O  
ATOM    377  CB  CYS A  26      -4.904 -13.159  -4.899  1.00 10.07           C  
ATOM    378  SG  CYS A  26      -5.103 -11.873  -3.639  1.00 10.07           S  
ATOM    379  H   CYS A  26      -3.621 -14.616  -3.257  1.00 10.07           H  
ATOM    380  HA  CYS A  26      -6.404 -14.472  -4.107  1.00 10.07           H  
ATOM    381 1HB  CYS A  26      -3.848 -13.210  -5.165  1.00 10.07           H  
ATOM    382 2HB  CYS A  26      -5.454 -12.853  -5.786  1.00 10.07           H  
ATOM    383  HG  CYS A  26      -4.108 -12.335  -2.842  1.00 10.07           H  
ATOM    384  N   MET A  27      -4.706 -16.622  -5.632  1.00  9.93           N  
ATOM    385  CA  MET A  27      -4.616 -17.464  -6.822  1.00  9.93           C  
ATOM    386  C   MET A  27      -6.007 -17.882  -7.364  1.00  9.93           C  
ATOM    387  O   MET A  27      -6.731 -18.625  -6.696  1.00  9.93           O  
ATOM    388  CB  MET A  27      -3.804 -18.720  -6.500  1.00  9.93           C  
ATOM    389  CG  MET A  27      -3.559 -19.642  -7.694  1.00  9.93           C  
ATOM    390  SD  MET A  27      -2.610 -21.114  -7.282  1.00  9.93           S  
ATOM    391  CE  MET A  27      -3.818 -22.051  -6.357  1.00  9.93           C  
ATOM    392  H   MET A  27      -4.234 -16.911  -4.772  1.00  9.93           H  
ATOM    393  HA  MET A  27      -4.063 -16.892  -7.551  1.00  9.93           H  
ATOM    394 1HB  MET A  27      -2.833 -18.423  -6.091  1.00  9.93           H  
ATOM    395 2HB  MET A  27      -4.315 -19.290  -5.721  1.00  9.93           H  
ATOM    396 1HG  MET A  27      -4.506 -19.961  -8.085  1.00  9.93           H  
ATOM    397 2HG  MET A  27      -3.028 -19.098  -8.472  1.00  9.93           H  
ATOM    398 1HE  MET A  27      -3.377 -22.993  -6.029  1.00  9.93           H  
ATOM    399 2HE  MET A  27      -4.131 -21.474  -5.486  1.00  9.93           H  
ATOM    400 3HE  MET A  27      -4.678 -22.257  -6.987  1.00  9.93           H  
ATOM    401  N   PRO A  28      -6.357 -17.521  -8.627  1.00  9.72           N  
ATOM    402  CA  PRO A  28      -7.645 -17.757  -9.277  1.00  9.72           C  
ATOM    403  C   PRO A  28      -7.899 -19.224  -9.577  1.00  9.72           C  
ATOM    404  O   PRO A  28      -9.026 -19.627  -9.865  1.00  9.72           O  
ATOM    405  CB  PRO A  28      -7.520 -16.946 -10.573  1.00  9.72           C  
ATOM    406  CG  PRO A  28      -6.045 -16.887 -10.858  1.00  9.72           C  
ATOM    407  CD  PRO A  28      -5.378 -16.832  -9.508  1.00  9.72           C  
ATOM    408  HA  PRO A  28      -8.445 -17.350  -8.639  1.00  9.72           H  
ATOM    409 1HB  PRO A  28      -8.075 -17.440 -11.377  1.00  9.72           H  
ATOM    410 2HB  PRO A  28      -7.969 -15.951 -10.434  1.00  9.72           H  
ATOM    411 1HG  PRO A  28      -5.742 -17.768 -11.445  1.00  9.72           H  
ATOM    412 2HG  PRO A  28      -5.818 -16.004 -11.473  1.00  9.72           H  
ATOM    413 1HD  PRO A  28      -4.438 -17.389  -9.592  1.00  9.72           H  
ATOM    414 2HD  PRO A  28      -5.234 -15.784  -9.189  1.00  9.72           H  
ATOM    415  N   GLY A  29      -6.837 -20.017  -9.530  1.00  9.42           N  
ATOM    416  CA  GLY A  29      -6.912 -21.434  -9.814  1.00  9.42           C  
ATOM    417  C   GLY A  29      -7.324 -22.287  -8.614  1.00  9.42           C  
ATOM    418  O   GLY A  29      -7.534 -23.495  -8.766  1.00  9.42           O  
ATOM    419  H   GLY A  29      -5.943 -19.624  -9.291  1.00  9.42           H  
ATOM    420 1HA  GLY A  29      -7.621 -21.594 -10.627  1.00  9.42           H  
ATOM    421 2HA  GLY A  29      -5.942 -21.772 -10.175  1.00  9.42           H  
ATOM    422  N   GLU A  30      -7.477 -21.704  -7.415  1.00  9.04           N  
ATOM    423  CA  GLU A  30      -7.852 -22.587  -6.308  1.00  9.04           C  
ATOM    424  C   GLU A  30      -9.349 -22.847  -6.302  1.00  9.04           C  
ATOM    425  O   GLU A  30     -10.106 -22.245  -5.538  1.00  9.04           O  
ATOM    426  CB  GLU A  30      -7.455 -22.053  -4.935  1.00  9.04           C  
ATOM    427  CG  GLU A  30      -7.707 -23.111  -3.851  1.00  9.04           C  
ATOM    428  CD  GLU A  30      -7.400 -22.707  -2.442  1.00  9.04           C  
ATOM    429  OE1 GLU A  30      -7.015 -21.588  -2.206  1.00  9.04           O  
ATOM    430  OE2 GLU A  30      -7.541 -23.563  -1.586  1.00  9.04           O  
ATOM    431  H   GLU A  30      -7.323 -20.701  -7.272  1.00  9.04           H  
ATOM    432  HA  GLU A  30      -7.349 -23.544  -6.444  1.00  9.04           H  
ATOM    433 1HB  GLU A  30      -6.409 -21.780  -4.925  1.00  9.04           H  
ATOM    434 2HB  GLU A  30      -8.037 -21.161  -4.702  1.00  9.04           H  
ATOM    435 1HG  GLU A  30      -8.757 -23.398  -3.903  1.00  9.04           H  
ATOM    436 2HG  GLU A  30      -7.119 -23.994  -4.097  1.00  9.04           H  
ATOM    437  N   ILE A  31      -9.764 -23.781  -7.133  1.00  8.58           N  
ATOM    438  CA  ILE A  31     -11.178 -24.061  -7.308  1.00  8.58           C  
ATOM    439  C   ILE A  31     -11.610 -25.265  -6.495  1.00  8.58           C  
ATOM    440  O   ILE A  31     -11.067 -26.360  -6.639  1.00  8.58           O  
ATOM    441  CB  ILE A  31     -11.493 -24.278  -8.793  1.00  8.58           C  
ATOM    442  CG1 ILE A  31     -11.099 -22.996  -9.544  1.00  8.58           C  
ATOM    443  CG2 ILE A  31     -12.998 -24.624  -8.995  1.00  8.58           C  
ATOM    444  CD1 ILE A  31     -11.133 -23.100 -11.021  1.00  8.58           C  
ATOM    445  H   ILE A  31      -9.055 -24.219  -7.719  1.00  8.58           H  
ATOM    446  HA  ILE A  31     -11.743 -23.198  -6.966  1.00  8.58           H  
ATOM    447  HB  ILE A  31     -10.877 -25.087  -9.178  1.00  8.58           H  
ATOM    448 1HG1 ILE A  31     -11.750 -22.194  -9.236  1.00  8.58           H  
ATOM    449 2HG1 ILE A  31     -10.089 -22.734  -9.261  1.00  8.58           H  
ATOM    450 1HG2 ILE A  31     -13.204 -24.768 -10.054  1.00  8.58           H  
ATOM    451 2HG2 ILE A  31     -13.248 -25.539  -8.454  1.00  8.58           H  
ATOM    452 3HG2 ILE A  31     -13.613 -23.812  -8.623  1.00  8.58           H  
ATOM    453 1HD1 ILE A  31     -10.819 -22.152 -11.431  1.00  8.58           H  
ATOM    454 2HD1 ILE A  31     -10.453 -23.883 -11.348  1.00  8.58           H  
ATOM    455 3HD1 ILE A  31     -12.150 -23.331 -11.350  1.00  8.58           H  
ATOM    456  N   ARG A  32     -12.587 -25.052  -5.624  1.00  8.09           N  
ATOM    457  CA  ARG A  32     -13.058 -26.108  -4.746  1.00  8.09           C  
ATOM    458  C   ARG A  32     -14.562 -26.284  -4.958  1.00  8.09           C  
ATOM    459  O   ARG A  32     -15.216 -25.317  -5.337  1.00  8.09           O  
ATOM    460  CB  ARG A  32     -12.825 -25.712  -3.292  1.00  8.09           C  
ATOM    461  CG  ARG A  32     -11.372 -25.361  -2.910  1.00  8.09           C  
ATOM    462  CD  ARG A  32     -10.475 -26.540  -2.893  1.00  8.09           C  
ATOM    463  NE  ARG A  32      -9.116 -26.187  -2.464  1.00  8.09           N  
ATOM    464  CZ  ARG A  32      -8.092 -27.039  -2.361  1.00  8.09           C  
ATOM    465  NH1 ARG A  32      -8.230 -28.320  -2.650  1.00  8.09           N  
ATOM    466  NH2 ARG A  32      -6.946 -26.552  -1.960  1.00  8.09           N  
ATOM    467  H   ARG A  32     -12.982 -24.128  -5.555  1.00  8.09           H  
ATOM    468  HA  ARG A  32     -12.503 -27.011  -4.967  1.00  8.09           H  
ATOM    469 1HB  ARG A  32     -13.443 -24.847  -3.055  1.00  8.09           H  
ATOM    470 2HB  ARG A  32     -13.150 -26.523  -2.639  1.00  8.09           H  
ATOM    471 1HG  ARG A  32     -10.969 -24.640  -3.626  1.00  8.09           H  
ATOM    472 2HG  ARG A  32     -11.359 -24.916  -1.916  1.00  8.09           H  
ATOM    473 1HD  ARG A  32     -10.867 -27.288  -2.205  1.00  8.09           H  
ATOM    474 2HD  ARG A  32     -10.416 -26.963  -3.897  1.00  8.09           H  
ATOM    475  HE  ARG A  32      -8.899 -25.206  -2.213  1.00  8.09           H  
ATOM    476 1HH1 ARG A  32      -9.124 -28.672  -2.962  1.00  8.09           H  
ATOM    477 2HH1 ARG A  32      -7.442 -28.944  -2.564  1.00  8.09           H  
ATOM    478 1HH2 ARG A  32      -6.906 -25.540  -1.754  1.00  8.09           H  
ATOM    479 2HH2 ARG A  32      -6.137 -27.143  -1.861  1.00  8.09           H  
ATOM    480  N   PRO A  33     -15.134 -27.485  -4.755  1.00  7.58           N  
ATOM    481  CA  PRO A  33     -16.568 -27.739  -4.717  1.00  7.58           C  
ATOM    482  C   PRO A  33     -17.206 -26.887  -3.631  1.00  7.58           C  
ATOM    483  O   PRO A  33     -16.610 -26.706  -2.569  1.00  7.58           O  
ATOM    484  CB  PRO A  33     -16.638 -29.230  -4.378  1.00  7.58           C  
ATOM    485  CG  PRO A  33     -15.332 -29.796  -4.890  1.00  7.58           C  
ATOM    486  CD  PRO A  33     -14.308 -28.703  -4.653  1.00  7.58           C  
ATOM    487  HA  PRO A  33     -17.009 -27.536  -5.699  1.00  7.58           H  
ATOM    488 1HB  PRO A  33     -16.768 -29.363  -3.295  1.00  7.58           H  
ATOM    489 2HB  PRO A  33     -17.517 -29.681  -4.865  1.00  7.58           H  
ATOM    490 1HG  PRO A  33     -15.089 -30.730  -4.359  1.00  7.58           H  
ATOM    491 2HG  PRO A  33     -15.431 -30.053  -5.958  1.00  7.58           H  
ATOM    492 1HD  PRO A  33     -13.849 -28.790  -3.659  1.00  7.58           H  
ATOM    493 2HD  PRO A  33     -13.578 -28.767  -5.473  1.00  7.58           H  
ATOM    494  N   THR A  34     -18.420 -26.392  -3.876  1.00  7.05           N  
ATOM    495  CA  THR A  34     -19.095 -25.570  -2.874  1.00  7.05           C  
ATOM    496  C   THR A  34     -20.476 -26.080  -2.446  1.00  7.05           C  
ATOM    497  O   THR A  34     -20.929 -25.809  -1.334  1.00  7.05           O  
ATOM    498  CB  THR A  34     -19.217 -24.122  -3.374  1.00  7.05           C  
ATOM    499  OG1 THR A  34     -19.982 -24.103  -4.592  1.00  7.05           O  
ATOM    500  CG2 THR A  34     -17.826 -23.529  -3.624  1.00  7.05           C  
ATOM    501  H   THR A  34     -18.854 -26.564  -4.769  1.00  7.05           H  
ATOM    502  HA  THR A  34     -18.462 -25.540  -2.002  1.00  7.05           H  
ATOM    503  HB  THR A  34     -19.726 -23.518  -2.622  1.00  7.05           H  
ATOM    504  HG1 THR A  34     -19.672 -23.361  -5.157  1.00  7.05           H  
ATOM    505 1HG2 THR A  34     -17.928 -22.503  -3.977  1.00  7.05           H  
ATOM    506 2HG2 THR A  34     -17.256 -23.543  -2.699  1.00  7.05           H  
ATOM    507 3HG2 THR A  34     -17.307 -24.107  -4.371  1.00  7.05           H  
ATOM    508  N   ILE A  35     -21.136 -26.867  -3.297  1.00  6.52           N  
ATOM    509  CA  ILE A  35     -22.504 -27.306  -3.005  1.00  6.52           C  
ATOM    510  C   ILE A  35     -22.554 -28.200  -1.754  1.00  6.52           C  
ATOM    511  O   ILE A  35     -23.580 -28.297  -1.083  1.00  6.52           O  
ATOM    512  CB  ILE A  35     -23.126 -28.039  -4.221  1.00  6.52           C  
ATOM    513  CG1 ILE A  35     -24.650 -28.086  -4.079  1.00  6.52           C  
ATOM    514  CG2 ILE A  35     -22.586 -29.467  -4.331  1.00  6.52           C  
ATOM    515  CD1 ILE A  35     -25.374 -28.516  -5.355  1.00  6.52           C  
ATOM    516  H   ILE A  35     -20.717 -27.099  -4.181  1.00  6.52           H  
ATOM    517  HA  ILE A  35     -23.111 -26.423  -2.810  1.00  6.52           H  
ATOM    518  HB  ILE A  35     -22.892 -27.490  -5.131  1.00  6.52           H  
ATOM    519 1HG1 ILE A  35     -24.900 -28.775  -3.288  1.00  6.52           H  
ATOM    520 2HG1 ILE A  35     -25.011 -27.095  -3.801  1.00  6.52           H  
ATOM    521 1HG2 ILE A  35     -23.038 -29.959  -5.183  1.00  6.52           H  
ATOM    522 2HG2 ILE A  35     -21.506 -29.445  -4.456  1.00  6.52           H  
ATOM    523 3HG2 ILE A  35     -22.840 -30.024  -3.434  1.00  6.52           H  
ATOM    524 1HD1 ILE A  35     -26.441 -28.525  -5.177  1.00  6.52           H  
ATOM    525 2HD1 ILE A  35     -25.150 -27.816  -6.157  1.00  6.52           H  
ATOM    526 3HD1 ILE A  35     -25.052 -29.514  -5.650  1.00  6.52           H  
ATOM    527  N   GLY A  36     -21.433 -28.866  -1.459  1.00  5.99           N  
ATOM    528  CA  GLY A  36     -21.321 -29.749  -0.308  1.00  5.99           C  
ATOM    529  C   GLY A  36     -20.775 -29.079   0.961  1.00  5.99           C  
ATOM    530  O   GLY A  36     -20.550 -29.761   1.960  1.00  5.99           O  
ATOM    531  H   GLY A  36     -20.632 -28.737  -2.058  1.00  5.99           H  
ATOM    532 1HA  GLY A  36     -22.303 -30.170  -0.093  1.00  5.99           H  
ATOM    533 2HA  GLY A  36     -20.679 -30.588  -0.571  1.00  5.99           H  
ATOM    534  N   GLN A  37     -20.534 -27.760   0.941  1.00  5.46           N  
ATOM    535  CA  GLN A  37     -19.973 -27.090   2.125  1.00  5.46           C  
ATOM    536  C   GLN A  37     -20.909 -27.123   3.326  1.00  5.46           C  
ATOM    537  O   GLN A  37     -20.460 -27.154   4.474  1.00  5.46           O  
ATOM    538  CB  GLN A  37     -19.564 -25.651   1.810  1.00  5.46           C  
ATOM    539  CG  GLN A  37     -18.335 -25.570   0.935  1.00  5.46           C  
ATOM    540  CD  GLN A  37     -17.956 -24.145   0.520  1.00  5.46           C  
ATOM    541  OE1 GLN A  37     -18.777 -23.221   0.524  1.00  5.46           O  
ATOM    542  NE2 GLN A  37     -16.691 -23.969   0.150  1.00  5.46           N  
ATOM    543  H   GLN A  37     -20.738 -27.206   0.108  1.00  5.46           H  
ATOM    544  HA  GLN A  37     -19.068 -27.625   2.411  1.00  5.46           H  
ATOM    545 1HB  GLN A  37     -20.383 -25.148   1.291  1.00  5.46           H  
ATOM    546 2HB  GLN A  37     -19.373 -25.109   2.735  1.00  5.46           H  
ATOM    547 1HG  GLN A  37     -17.498 -25.980   1.497  1.00  5.46           H  
ATOM    548 2HG  GLN A  37     -18.506 -26.175   0.064  1.00  5.46           H  
ATOM    549 1HE2 GLN A  37     -16.371 -23.065  -0.135  1.00  5.46           H  
ATOM    550 2HE2 GLN A  37     -16.059 -24.747   0.150  1.00  5.46           H  
ATOM    551  N   GLN A  38     -22.205 -27.082   3.062  1.00  4.85           N  
ATOM    552  CA  GLN A  38     -23.216 -27.116   4.101  1.00  4.85           C  
ATOM    553  C   GLN A  38     -24.445 -27.821   3.575  1.00  4.85           C  
ATOM    554  O   GLN A  38     -24.901 -27.544   2.466  1.00  4.85           O  
ATOM    555  CB  GLN A  38     -23.598 -25.706   4.566  1.00  4.85           C  
ATOM    556  CG  GLN A  38     -24.618 -25.678   5.720  1.00  4.85           C  
ATOM    557  CD  GLN A  38     -24.948 -24.269   6.179  1.00  4.85           C  
ATOM    558  OE1 GLN A  38     -24.182 -23.329   5.930  1.00  4.85           O  
ATOM    559  NE2 GLN A  38     -26.084 -24.106   6.859  1.00  4.85           N  
ATOM    560  H   GLN A  38     -22.497 -27.053   2.096  1.00  4.85           H  
ATOM    561  HA  GLN A  38     -22.834 -27.683   4.949  1.00  4.85           H  
ATOM    562 1HB  GLN A  38     -22.702 -25.178   4.897  1.00  4.85           H  
ATOM    563 2HB  GLN A  38     -24.018 -25.148   3.730  1.00  4.85           H  
ATOM    564 1HG  GLN A  38     -25.548 -26.145   5.391  1.00  4.85           H  
ATOM    565 2HG  GLN A  38     -24.209 -26.227   6.567  1.00  4.85           H  
ATOM    566 1HE2 GLN A  38     -26.343 -23.200   7.188  1.00  4.85           H  
ATOM    567 2HE2 GLN A  38     -26.699 -24.905   7.073  1.00  4.85           H  
ATOM    568  N   MET A  39     -24.995 -28.713   4.382  1.00  4.12           N  
ATOM    569  CA  MET A  39     -26.220 -29.406   4.021  1.00  4.12           C  
ATOM    570  C   MET A  39     -27.025 -29.644   5.289  1.00  4.12           C  
ATOM    571  O   MET A  39     -26.466 -30.011   6.326  1.00  4.12           O  
ATOM    572  CB  MET A  39     -25.894 -30.693   3.259  1.00  4.12           C  
ATOM    573  CG  MET A  39     -27.111 -31.445   2.759  1.00  4.12           C  
ATOM    574  SD  MET A  39     -26.703 -32.910   1.789  1.00  4.12           S  
ATOM    575  CE  MET A  39     -26.080 -32.117   0.317  1.00  4.12           C  
ATOM    576  H   MET A  39     -24.561 -28.910   5.273  1.00  4.12           H  
ATOM    577  HA  MET A  39     -26.821 -28.764   3.373  1.00  4.12           H  
ATOM    578 1HB  MET A  39     -25.273 -30.453   2.395  1.00  4.12           H  
ATOM    579 2HB  MET A  39     -25.326 -31.363   3.901  1.00  4.12           H  
ATOM    580 1HG  MET A  39     -27.730 -31.749   3.608  1.00  4.12           H  
ATOM    581 2HG  MET A  39     -27.694 -30.771   2.134  1.00  4.12           H  
ATOM    582 1HE  MET A  39     -25.765 -32.866  -0.397  1.00  4.12           H  
ATOM    583 2HE  MET A  39     -26.861 -31.503  -0.114  1.00  4.12           H  
ATOM    584 3HE  MET A  39     -25.227 -31.485   0.573  1.00  4.12           H  
ATOM    585  N   GLU A  40     -28.324 -29.394   5.200  1.00  3.33           N  
ATOM    586  CA  GLU A  40     -29.248 -29.504   6.321  1.00  3.33           C  
ATOM    587  C   GLU A  40     -30.052 -30.797   6.352  1.00  3.33           C  
ATOM    588  O   GLU A  40     -30.130 -31.536   5.373  1.00  3.33           O  
ATOM    589  CB  GLU A  40     -30.189 -28.293   6.330  1.00  3.33           C  
ATOM    590  CG  GLU A  40     -29.477 -26.946   6.524  1.00  3.33           C  
ATOM    591  CD  GLU A  40     -28.902 -26.783   7.908  1.00  3.33           C  
ATOM    592  OE1 GLU A  40     -29.457 -27.349   8.821  1.00  3.33           O  
ATOM    593  OE2 GLU A  40     -27.910 -26.093   8.060  1.00  3.33           O  
ATOM    594  H   GLU A  40     -28.707 -29.113   4.290  1.00  3.33           H  
ATOM    595  HA  GLU A  40     -28.659 -29.469   7.239  1.00  3.33           H  
ATOM    596 1HB  GLU A  40     -30.729 -28.248   5.380  1.00  3.33           H  
ATOM    597 2HB  GLU A  40     -30.928 -28.403   7.121  1.00  3.33           H  
ATOM    598 1HG  GLU A  40     -28.669 -26.870   5.795  1.00  3.33           H  
ATOM    599 2HG  GLU A  40     -30.184 -26.141   6.327  1.00  3.33           H  
ATOM    600  N   THR A  41     -30.700 -31.031   7.488  1.00  2.59           N  
ATOM    601  CA  THR A  41     -31.554 -32.196   7.712  1.00  2.59           C  
ATOM    602  C   THR A  41     -32.645 -32.330   6.650  1.00  2.59           C  
ATOM    603  O   THR A  41     -33.006 -33.435   6.254  1.00  2.59           O  
ATOM    604  CB  THR A  41     -32.211 -32.132   9.103  1.00  2.59           C  
ATOM    605  OG1 THR A  41     -31.194 -32.124  10.116  1.00  2.59           O  
ATOM    606  CG2 THR A  41     -33.121 -33.328   9.310  1.00  2.59           C  
ATOM    607  H   THR A  41     -30.578 -30.366   8.242  1.00  2.59           H  
ATOM    608  HA  THR A  41     -30.932 -33.090   7.666  1.00  2.59           H  
ATOM    609  HB  THR A  41     -32.798 -31.218   9.183  1.00  2.59           H  
ATOM    610  HG1 THR A  41     -31.607 -32.126  10.985  1.00  2.59           H  
ATOM    611 1HG2 THR A  41     -33.581 -33.269  10.295  1.00  2.59           H  
ATOM    612 2HG2 THR A  41     -33.899 -33.329   8.545  1.00  2.59           H  
ATOM    613 3HG2 THR A  41     -32.539 -34.245   9.236  1.00  2.59           H  
ATOM    614  N   GLY A  42     -33.198 -31.199   6.222  1.00  1.98           N  
ATOM    615  CA  GLY A  42     -34.282 -31.181   5.245  1.00  1.98           C  
ATOM    616  C   GLY A  42     -33.813 -31.247   3.780  1.00  1.98           C  
ATOM    617  O   GLY A  42     -34.637 -31.109   2.869  1.00  1.98           O  
ATOM    618  H   GLY A  42     -32.843 -30.324   6.580  1.00  1.98           H  
ATOM    619 1HA  GLY A  42     -34.950 -32.019   5.445  1.00  1.98           H  
ATOM    620 2HA  GLY A  42     -34.870 -30.275   5.389  1.00  1.98           H  
ATOM    621  N   ASP A  43     -32.506 -31.419   3.555  1.00  1.54           N  
ATOM    622  CA  ASP A  43     -31.955 -31.458   2.206  1.00  1.54           C  
ATOM    623  C   ASP A  43     -31.792 -32.879   1.667  1.00  1.54           C  
ATOM    624  O   ASP A  43     -31.675 -33.847   2.423  1.00  1.54           O  
ATOM    625  CB  ASP A  43     -30.593 -30.780   2.162  1.00  1.54           C  
ATOM    626  CG  ASP A  43     -30.658 -29.298   2.443  1.00  1.54           C  
ATOM    627  OD1 ASP A  43     -31.716 -28.754   2.352  1.00  1.54           O  
ATOM    628  OD2 ASP A  43     -29.655 -28.702   2.804  1.00  1.54           O  
ATOM    629  H   ASP A  43     -31.858 -31.538   4.332  1.00  1.54           H  
ATOM    630  HA  ASP A  43     -32.632 -30.922   1.547  1.00  1.54           H  
ATOM    631 1HB  ASP A  43     -29.959 -31.249   2.897  1.00  1.54           H  
ATOM    632 2HB  ASP A  43     -30.140 -30.940   1.182  1.00  1.54           H  
ATOM    633  N   GLN A  44     -31.716 -32.982   0.343  1.00  1.25           N  
ATOM    634  CA  GLN A  44     -31.486 -34.253  -0.339  1.00  1.25           C  
ATOM    635  C   GLN A  44     -30.571 -34.094  -1.547  1.00  1.25           C  
ATOM    636  O   GLN A  44     -30.755 -33.183  -2.354  1.00  1.25           O  
ATOM    637  CB  GLN A  44     -32.830 -34.812  -0.815  1.00  1.25           C  
ATOM    638  CG  GLN A  44     -32.788 -36.170  -1.495  1.00  1.25           C  
ATOM    639  CD  GLN A  44     -34.180 -36.573  -1.928  1.00  1.25           C  
ATOM    640  OE1 GLN A  44     -34.949 -35.685  -2.319  1.00  1.25           O  
ATOM    641  NE2 GLN A  44     -34.517 -37.856  -1.860  1.00  1.25           N  
ATOM    642  H   GLN A  44     -31.883 -32.137  -0.202  1.00  1.25           H  
ATOM    643  HA  GLN A  44     -31.019 -34.948   0.359  1.00  1.25           H  
ATOM    644 1HB  GLN A  44     -33.502 -34.894   0.042  1.00  1.25           H  
ATOM    645 2HB  GLN A  44     -33.283 -34.105  -1.512  1.00  1.25           H  
ATOM    646 1HG  GLN A  44     -32.150 -36.120  -2.381  1.00  1.25           H  
ATOM    647 2HG  GLN A  44     -32.407 -36.914  -0.796  1.00  1.25           H  
ATOM    648 1HE2 GLN A  44     -35.462 -38.160  -2.144  1.00  1.25           H  
ATOM    649 2HE2 GLN A  44     -33.860 -38.534  -1.537  1.00  1.25           H  
ATOM    650  N   ARG A  45     -29.595 -34.992  -1.701  1.00  1.08           N  
ATOM    651  CA  ARG A  45     -28.734 -34.913  -2.880  1.00  1.08           C  
ATOM    652  C   ARG A  45     -29.067 -36.023  -3.872  1.00  1.08           C  
ATOM    653  O   ARG A  45     -29.324 -37.169  -3.494  1.00  1.08           O  
ATOM    654  CB  ARG A  45     -27.252 -34.917  -2.523  1.00  1.08           C  
ATOM    655  CG  ARG A  45     -26.313 -34.706  -3.750  1.00  1.08           C  
ATOM    656  CD  ARG A  45     -24.899 -34.379  -3.371  1.00  1.08           C  
ATOM    657  NE  ARG A  45     -24.035 -34.163  -4.562  1.00  1.08           N  
ATOM    658  CZ  ARG A  45     -22.820 -33.543  -4.521  1.00  1.08           C  
ATOM    659  NH1 ARG A  45     -22.377 -33.089  -3.366  1.00  1.08           N  
ATOM    660  NH2 ARG A  45     -22.054 -33.376  -5.605  1.00  1.08           N  
ATOM    661  H   ARG A  45     -29.455 -35.722  -1.016  1.00  1.08           H  
ATOM    662  HA  ARG A  45     -28.921 -33.968  -3.379  1.00  1.08           H  
ATOM    663 1HB  ARG A  45     -27.056 -34.135  -1.808  1.00  1.08           H  
ATOM    664 2HB  ARG A  45     -26.987 -35.865  -2.061  1.00  1.08           H  
ATOM    665 1HG  ARG A  45     -26.296 -35.615  -4.354  1.00  1.08           H  
ATOM    666 2HG  ARG A  45     -26.686 -33.888  -4.362  1.00  1.08           H  
ATOM    667 1HD  ARG A  45     -24.888 -33.469  -2.775  1.00  1.08           H  
ATOM    668 2HD  ARG A  45     -24.480 -35.200  -2.792  1.00  1.08           H  
ATOM    669  HE  ARG A  45     -24.375 -34.537  -5.466  1.00  1.08           H  
ATOM    670 1HH1 ARG A  45     -22.933 -33.206  -2.532  1.00  1.08           H  
ATOM    671 2HH1 ARG A  45     -21.479 -32.631  -3.315  1.00  1.08           H  
ATOM    672 1HH2 ARG A  45     -22.328 -33.703  -6.552  1.00  1.08           H  
ATOM    673 2HH2 ARG A  45     -21.165 -32.913  -5.511  1.00  1.08           H  
ATOM    674  N   PHE A  46     -29.097 -35.641  -5.139  1.00  0.99           N  
ATOM    675  CA  PHE A  46     -29.408 -36.495  -6.272  1.00  0.99           C  
ATOM    676  C   PHE A  46     -28.356 -36.230  -7.348  1.00  0.99           C  
ATOM    677  O   PHE A  46     -28.379 -35.191  -8.006  1.00  0.99           O  
ATOM    678  CB  PHE A  46     -30.815 -36.097  -6.736  1.00  0.99           C  
ATOM    679  CG  PHE A  46     -31.506 -36.880  -7.800  1.00  0.99           C  
ATOM    680  CD1 PHE A  46     -32.445 -37.844  -7.450  1.00  0.99           C  
ATOM    681  CD2 PHE A  46     -31.286 -36.624  -9.142  1.00  0.99           C  
ATOM    682  CE1 PHE A  46     -33.140 -38.536  -8.411  1.00  0.99           C  
ATOM    683  CE2 PHE A  46     -31.988 -37.328 -10.110  1.00  0.99           C  
ATOM    684  CZ  PHE A  46     -32.914 -38.279  -9.740  1.00  0.99           C  
ATOM    685  H   PHE A  46     -28.882 -34.666  -5.336  1.00  0.99           H  
ATOM    686  HA  PHE A  46     -29.374 -37.542  -5.968  1.00  0.99           H  
ATOM    687 1HB  PHE A  46     -31.472 -36.080  -5.866  1.00  0.99           H  
ATOM    688 2HB  PHE A  46     -30.751 -35.080  -7.087  1.00  0.99           H  
ATOM    689  HD1 PHE A  46     -32.638 -38.044  -6.394  1.00  0.99           H  
ATOM    690  HD2 PHE A  46     -30.560 -35.860  -9.432  1.00  0.99           H  
ATOM    691  HE1 PHE A  46     -33.880 -39.287  -8.120  1.00  0.99           H  
ATOM    692  HE2 PHE A  46     -31.819 -37.128 -11.160  1.00  0.99           H  
ATOM    693  HZ  PHE A  46     -33.472 -38.828 -10.496  1.00  0.99           H  
ATOM    694  N   GLY A  47     -27.410 -37.145  -7.530  1.00  0.95           N  
ATOM    695  CA  GLY A  47     -26.318 -36.839  -8.449  1.00  0.95           C  
ATOM    696  C   GLY A  47     -25.586 -35.601  -7.925  1.00  0.95           C  
ATOM    697  O   GLY A  47     -25.161 -35.577  -6.767  1.00  0.95           O  
ATOM    698  H   GLY A  47     -27.426 -38.013  -7.013  1.00  0.95           H  
ATOM    699 1HA  GLY A  47     -25.633 -37.684  -8.513  1.00  0.95           H  
ATOM    700 2HA  GLY A  47     -26.712 -36.651  -9.448  1.00  0.95           H  
ATOM    701  N   ASP A  48     -25.455 -34.582  -8.774  1.00  0.94           N  
ATOM    702  CA  ASP A  48     -24.789 -33.322  -8.433  1.00  0.94           C  
ATOM    703  C   ASP A  48     -25.758 -32.230  -8.030  1.00  0.94           C  
ATOM    704  O   ASP A  48     -25.371 -31.065  -7.902  1.00  0.94           O  
ATOM    705  CB  ASP A  48     -23.935 -32.825  -9.598  1.00  0.94           C  
ATOM    706  CG  ASP A  48     -22.692 -33.640  -9.789  1.00  0.94           C  
ATOM    707  OD1 ASP A  48     -22.017 -33.895  -8.789  1.00  0.94           O  
ATOM    708  OD2 ASP A  48     -22.410 -34.028 -10.897  1.00  0.94           O  
ATOM    709  H   ASP A  48     -25.855 -34.680  -9.702  1.00  0.94           H  
ATOM    710  HA  ASP A  48     -24.133 -33.507  -7.588  1.00  0.94           H  
ATOM    711 1HB  ASP A  48     -24.531 -32.891 -10.513  1.00  0.94           H  
ATOM    712 2HB  ASP A  48     -23.686 -31.784  -9.471  1.00  0.94           H  
ATOM    713  N   LEU A  49     -27.013 -32.597  -7.853  1.00  0.92           N  
ATOM    714  CA  LEU A  49     -28.029 -31.631  -7.523  1.00  0.92           C  
ATOM    715  C   LEU A  49     -28.494 -31.755  -6.076  1.00  0.92           C  
ATOM    716  O   LEU A  49     -28.650 -32.860  -5.554  1.00  0.92           O  
ATOM    717  CB  LEU A  49     -29.197 -31.877  -8.453  1.00  0.92           C  
ATOM    718  CG  LEU A  49     -28.843 -31.902  -9.956  1.00  0.92           C  
ATOM    719  CD1 LEU A  49     -30.107 -32.133 -10.747  1.00  0.92           C  
ATOM    720  CD2 LEU A  49     -28.103 -30.637 -10.358  1.00  0.92           C  
ATOM    721  H   LEU A  49     -27.290 -33.572  -7.970  1.00  0.92           H  
ATOM    722  HA  LEU A  49     -27.632 -30.630  -7.678  1.00  0.92           H  
ATOM    723 1HB  LEU A  49     -29.595 -32.861  -8.219  1.00  0.92           H  
ATOM    724 2HB  LEU A  49     -29.956 -31.163  -8.250  1.00  0.92           H  
ATOM    725  HG  LEU A  49     -28.188 -32.759 -10.156  1.00  0.92           H  
ATOM    726 1HD1 LEU A  49     -29.848 -32.183 -11.793  1.00  0.92           H  
ATOM    727 2HD1 LEU A  49     -30.565 -33.070 -10.434  1.00  0.92           H  
ATOM    728 3HD1 LEU A  49     -30.805 -31.330 -10.592  1.00  0.92           H  
ATOM    729 1HD2 LEU A  49     -27.858 -30.680 -11.391  1.00  0.92           H  
ATOM    730 2HD2 LEU A  49     -28.681 -29.803 -10.199  1.00  0.92           H  
ATOM    731 3HD2 LEU A  49     -27.192 -30.547  -9.781  1.00  0.92           H  
ATOM    732  N   VAL A  50     -28.766 -30.629  -5.433  1.00  0.89           N  
ATOM    733  CA  VAL A  50     -29.286 -30.662  -4.072  1.00  0.89           C  
ATOM    734  C   VAL A  50     -30.646 -29.996  -3.996  1.00  0.89           C  
ATOM    735  O   VAL A  50     -30.865 -28.921  -4.554  1.00  0.89           O  
ATOM    736  CB  VAL A  50     -28.298 -30.027  -3.068  1.00  0.89           C  
ATOM    737  CG1 VAL A  50     -28.911 -30.016  -1.658  1.00  0.89           C  
ATOM    738  CG2 VAL A  50     -26.997 -30.849  -3.059  1.00  0.89           C  
ATOM    739  H   VAL A  50     -28.604 -29.737  -5.899  1.00  0.89           H  
ATOM    740  HA  VAL A  50     -29.413 -31.698  -3.779  1.00  0.89           H  
ATOM    741  HB  VAL A  50     -28.091 -28.999  -3.357  1.00  0.89           H  
ATOM    742 1HG1 VAL A  50     -28.206 -29.569  -0.956  1.00  0.89           H  
ATOM    743 2HG1 VAL A  50     -29.831 -29.431  -1.654  1.00  0.89           H  
ATOM    744 3HG1 VAL A  50     -29.133 -31.040  -1.348  1.00  0.89           H  
ATOM    745 1HG2 VAL A  50     -26.295 -30.415  -2.352  1.00  0.89           H  
ATOM    746 2HG2 VAL A  50     -27.230 -31.863  -2.761  1.00  0.89           H  
ATOM    747 3HG2 VAL A  50     -26.552 -30.859  -4.048  1.00  0.89           H  
ATOM    748  N   PHE A  51     -31.580 -30.661  -3.337  1.00  0.87           N  
ATOM    749  CA  PHE A  51     -32.919 -30.125  -3.219  1.00  0.87           C  
ATOM    750  C   PHE A  51     -33.281 -29.865  -1.758  1.00  0.87           C  
ATOM    751  O   PHE A  51     -32.875 -30.613  -0.865  1.00  0.87           O  
ATOM    752  CB  PHE A  51     -33.906 -31.104  -3.843  1.00  0.87           C  
ATOM    753  CG  PHE A  51     -33.682 -31.334  -5.324  1.00  0.87           C  
ATOM    754  CD1 PHE A  51     -32.753 -32.280  -5.760  1.00  0.87           C  
ATOM    755  CD2 PHE A  51     -34.399 -30.641  -6.275  1.00  0.87           C  
ATOM    756  CE1 PHE A  51     -32.558 -32.503  -7.107  1.00  0.87           C  
ATOM    757  CE2 PHE A  51     -34.196 -30.883  -7.624  1.00  0.87           C  
ATOM    758  CZ  PHE A  51     -33.275 -31.810  -8.028  1.00  0.87           C  
ATOM    759  H   PHE A  51     -31.349 -31.557  -2.917  1.00  0.87           H  
ATOM    760  HA  PHE A  51     -32.961 -29.190  -3.759  1.00  0.87           H  
ATOM    761 1HB  PHE A  51     -33.841 -32.067  -3.335  1.00  0.87           H  
ATOM    762 2HB  PHE A  51     -34.919 -30.726  -3.707  1.00  0.87           H  
ATOM    763  HD1 PHE A  51     -32.176 -32.848  -5.021  1.00  0.87           H  
ATOM    764  HD2 PHE A  51     -35.134 -29.903  -5.951  1.00  0.87           H  
ATOM    765  HE1 PHE A  51     -31.839 -33.231  -7.438  1.00  0.87           H  
ATOM    766  HE2 PHE A  51     -34.758 -30.338  -8.362  1.00  0.87           H  
ATOM    767  HZ  PHE A  51     -33.111 -31.990  -9.076  1.00  0.87           H  
ATOM    768  N   ARG A  52     -34.065 -28.808  -1.521  1.00  0.85           N  
ATOM    769  CA  ARG A  52     -34.526 -28.438  -0.170  1.00  0.85           C  
ATOM    770  C   ARG A  52     -35.975 -27.971  -0.146  1.00  0.85           C  
ATOM    771  O   ARG A  52     -36.374 -27.125  -0.939  1.00  0.85           O  
ATOM    772  CB  ARG A  52     -33.685 -27.294   0.392  1.00  0.85           C  
ATOM    773  CG  ARG A  52     -34.137 -26.795   1.784  1.00  0.85           C  
ATOM    774  CD  ARG A  52     -33.337 -25.640   2.298  1.00  0.85           C  
ATOM    775  NE  ARG A  52     -31.986 -26.017   2.582  1.00  0.85           N  
ATOM    776  CZ  ARG A  52     -31.011 -25.192   2.994  1.00  0.85           C  
ATOM    777  NH1 ARG A  52     -31.261 -23.909   3.197  1.00  0.85           N  
ATOM    778  NH2 ARG A  52     -29.806 -25.688   3.193  1.00  0.85           N  
ATOM    779  H   ARG A  52     -34.326 -28.229  -2.319  1.00  0.85           H  
ATOM    780  HA  ARG A  52     -34.427 -29.308   0.484  1.00  0.85           H  
ATOM    781 1HB  ARG A  52     -32.646 -27.605   0.459  1.00  0.85           H  
ATOM    782 2HB  ARG A  52     -33.729 -26.445  -0.288  1.00  0.85           H  
ATOM    783 1HG  ARG A  52     -35.161 -26.463   1.726  1.00  0.85           H  
ATOM    784 2HG  ARG A  52     -34.059 -27.618   2.500  1.00  0.85           H  
ATOM    785 1HD  ARG A  52     -33.323 -24.845   1.552  1.00  0.85           H  
ATOM    786 2HD  ARG A  52     -33.790 -25.271   3.216  1.00  0.85           H  
ATOM    787  HE  ARG A  52     -31.748 -27.011   2.456  1.00  0.85           H  
ATOM    788 1HH1 ARG A  52     -32.198 -23.561   3.057  1.00  0.85           H  
ATOM    789 2HH1 ARG A  52     -30.526 -23.293   3.511  1.00  0.85           H  
ATOM    790 1HH2 ARG A  52     -29.651 -26.701   3.021  1.00  0.85           H  
ATOM    791 2HH2 ARG A  52     -29.054 -25.103   3.504  1.00  0.85           H  
ATOM    792  N   GLN A  53     -36.782 -28.472   0.777  1.00  0.84           N  
ATOM    793  CA  GLN A  53     -38.161 -27.970   0.826  1.00  0.84           C  
ATOM    794  C   GLN A  53     -38.141 -26.607   1.523  1.00  0.84           C  
ATOM    795  O   GLN A  53     -37.542 -26.472   2.591  1.00  0.84           O  
ATOM    796  CB  GLN A  53     -39.069 -28.988   1.528  1.00  0.84           C  
ATOM    797  CG  GLN A  53     -40.587 -28.701   1.494  1.00  0.84           C  
ATOM    798  CD  GLN A  53     -41.358 -29.887   2.120  1.00  0.84           C  
ATOM    799  OE1 GLN A  53     -40.805 -30.541   3.015  1.00  0.84           O  
ATOM    800  NE2 GLN A  53     -42.586 -30.195   1.676  1.00  0.84           N  
ATOM    801  H   GLN A  53     -36.450 -29.177   1.429  1.00  0.84           H  
ATOM    802  HA  GLN A  53     -38.532 -27.819  -0.184  1.00  0.84           H  
ATOM    803 1HB  GLN A  53     -38.915 -29.969   1.085  1.00  0.84           H  
ATOM    804 2HB  GLN A  53     -38.775 -29.060   2.574  1.00  0.84           H  
ATOM    805 1HG  GLN A  53     -40.799 -27.798   2.069  1.00  0.84           H  
ATOM    806 2HG  GLN A  53     -40.916 -28.567   0.455  1.00  0.84           H  
ATOM    807 1HE2 GLN A  53     -43.074 -30.965   2.078  1.00  0.84           H  
ATOM    808 2HE2 GLN A  53     -43.063 -29.663   0.942  1.00  0.84           H  
ATOM    809  N   LEU A  54     -38.762 -25.597   0.914  1.00  0.83           N  
ATOM    810  CA  LEU A  54     -38.772 -24.243   1.476  1.00  0.83           C  
ATOM    811  C   LEU A  54     -40.105 -23.966   2.163  1.00  0.83           C  
ATOM    812  O   LEU A  54     -40.184 -23.284   3.187  1.00  0.83           O  
ATOM    813  CB  LEU A  54     -38.599 -23.223   0.363  1.00  0.83           C  
ATOM    814  CG  LEU A  54     -37.354 -23.328  -0.498  1.00  0.83           C  
ATOM    815  CD1 LEU A  54     -37.448 -22.225  -1.547  1.00  0.83           C  
ATOM    816  CD2 LEU A  54     -36.080 -23.255   0.356  1.00  0.83           C  
ATOM    817  H   LEU A  54     -39.239 -25.766   0.033  1.00  0.83           H  
ATOM    818  HA  LEU A  54     -37.967 -24.150   2.203  1.00  0.83           H  
ATOM    819 1HB  LEU A  54     -39.450 -23.325  -0.308  1.00  0.83           H  
ATOM    820 2HB  LEU A  54     -38.637 -22.246   0.795  1.00  0.83           H  
ATOM    821  HG  LEU A  54     -37.361 -24.281  -1.022  1.00  0.83           H  
ATOM    822 1HD1 LEU A  54     -36.620 -22.267  -2.208  1.00  0.83           H  
ATOM    823 2HD1 LEU A  54     -38.354 -22.351  -2.114  1.00  0.83           H  
ATOM    824 3HD1 LEU A  54     -37.463 -21.260  -1.069  1.00  0.83           H  
ATOM    825 1HD2 LEU A  54     -35.201 -23.335  -0.278  1.00  0.83           H  
ATOM    826 2HD2 LEU A  54     -36.037 -22.325   0.888  1.00  0.83           H  
ATOM    827 3HD2 LEU A  54     -36.083 -24.077   1.070  1.00  0.83           H  
ATOM    828  N   ALA A  55     -41.150 -24.523   1.570  1.00  0.83           N  
ATOM    829  CA  ALA A  55     -42.533 -24.401   2.016  1.00  0.83           C  
ATOM    830  C   ALA A  55     -43.195 -25.692   1.552  1.00  0.83           C  
ATOM    831  O   ALA A  55     -42.673 -26.318   0.638  1.00  0.83           O  
ATOM    832  CB  ALA A  55     -43.188 -23.138   1.458  1.00  0.83           C  
ATOM    833  H   ALA A  55     -40.962 -25.043   0.713  1.00  0.83           H  
ATOM    834  HA  ALA A  55     -42.545 -24.364   3.103  1.00  0.83           H  
ATOM    835 1HB  ALA A  55     -44.208 -23.042   1.771  1.00  0.83           H  
ATOM    836 2HB  ALA A  55     -42.639 -22.272   1.815  1.00  0.83           H  
ATOM    837 3HB  ALA A  55     -43.159 -23.165   0.378  1.00  0.83           H  
ATOM    838  N   PRO A  56     -44.324 -26.141   2.108  1.00  0.82           N  
ATOM    839  CA  PRO A  56     -44.923 -27.423   1.777  1.00  0.82           C  
ATOM    840  C   PRO A  56     -44.983 -27.763   0.285  1.00  0.82           C  
ATOM    841  O   PRO A  56     -44.693 -28.900  -0.086  1.00  0.82           O  
ATOM    842  CB  PRO A  56     -46.325 -27.260   2.370  1.00  0.82           C  
ATOM    843  CG  PRO A  56     -46.112 -26.347   3.563  1.00  0.82           C  
ATOM    844  CD  PRO A  56     -45.089 -25.344   3.093  1.00  0.82           C  
ATOM    845  HA  PRO A  56     -44.380 -28.208   2.323  1.00  0.82           H  
ATOM    846 1HB  PRO A  56     -47.008 -26.838   1.619  1.00  0.82           H  
ATOM    847 2HB  PRO A  56     -46.729 -28.242   2.652  1.00  0.82           H  
ATOM    848 1HG  PRO A  56     -47.064 -25.878   3.856  1.00  0.82           H  
ATOM    849 2HG  PRO A  56     -45.767 -26.932   4.430  1.00  0.82           H  
ATOM    850 1HD  PRO A  56     -45.610 -24.514   2.612  1.00  0.82           H  
ATOM    851 2HD  PRO A  56     -44.471 -25.027   3.938  1.00  0.82           H  
ATOM    852  N   ASN A  57     -45.267 -26.782  -0.577  1.00  0.80           N  
ATOM    853  CA  ASN A  57     -45.349 -27.056  -2.009  1.00  0.80           C  
ATOM    854  C   ASN A  57     -44.266 -26.356  -2.831  1.00  0.80           C  
ATOM    855  O   ASN A  57     -44.399 -26.225  -4.054  1.00  0.80           O  
ATOM    856  CB  ASN A  57     -46.718 -26.670  -2.511  1.00  0.80           C  
ATOM    857  CG  ASN A  57     -47.818 -27.539  -1.927  1.00  0.80           C  
ATOM    858  OD1 ASN A  57     -48.023 -28.706  -2.307  1.00  0.80           O  
ATOM    859  ND2 ASN A  57     -48.546 -26.975  -0.990  1.00  0.80           N  
ATOM    860  H   ASN A  57     -45.463 -25.851  -0.245  1.00  0.80           H  
ATOM    861  HA  ASN A  57     -45.214 -28.127  -2.164  1.00  0.80           H  
ATOM    862 1HB  ASN A  57     -46.917 -25.625  -2.270  1.00  0.80           H  
ATOM    863 2HB  ASN A  57     -46.730 -26.763  -3.581  1.00  0.80           H  
ATOM    864 1HD2 ASN A  57     -49.292 -27.485  -0.560  1.00  0.80           H  
ATOM    865 2HD2 ASN A  57     -48.359 -26.033  -0.712  1.00  0.80           H  
ATOM    866  N   VAL A  58     -43.217 -25.871  -2.171  1.00  0.78           N  
ATOM    867  CA  VAL A  58     -42.152 -25.176  -2.892  1.00  0.78           C  
ATOM    868  C   VAL A  58     -40.786 -25.724  -2.497  1.00  0.78           C  
ATOM    869  O   VAL A  58     -40.437 -25.756  -1.308  1.00  0.78           O  
ATOM    870  CB  VAL A  58     -42.170 -23.658  -2.607  1.00  0.78           C  
ATOM    871  CG1 VAL A  58     -41.046 -22.969  -3.407  1.00  0.78           C  
ATOM    872  CG2 VAL A  58     -43.531 -23.076  -2.910  1.00  0.78           C  
ATOM    873  H   VAL A  58     -43.132 -26.024  -1.168  1.00  0.78           H  
ATOM    874  HA  VAL A  58     -42.291 -25.333  -3.959  1.00  0.78           H  
ATOM    875  HB  VAL A  58     -41.944 -23.499  -1.558  1.00  0.78           H  
ATOM    876 1HG1 VAL A  58     -41.034 -21.905  -3.188  1.00  0.78           H  
ATOM    877 2HG1 VAL A  58     -40.092 -23.402  -3.137  1.00  0.78           H  
ATOM    878 3HG1 VAL A  58     -41.210 -23.114  -4.467  1.00  0.78           H  
ATOM    879 1HG2 VAL A  58     -43.525 -22.017  -2.681  1.00  0.78           H  
ATOM    880 2HG2 VAL A  58     -43.757 -23.229  -3.959  1.00  0.78           H  
ATOM    881 3HG2 VAL A  58     -44.287 -23.563  -2.302  1.00  0.78           H  
ATOM    882  N   TRP A  59     -39.989 -26.104  -3.494  1.00  0.77           N  
ATOM    883  CA  TRP A  59     -38.658 -26.622  -3.217  1.00  0.77           C  
ATOM    884  C   TRP A  59     -37.599 -25.800  -3.923  1.00  0.77           C  
ATOM    885  O   TRP A  59     -37.814 -25.273  -5.017  1.00  0.77           O  
ATOM    886  CB  TRP A  59     -38.505 -28.078  -3.700  1.00  0.77           C  
ATOM    887  CG  TRP A  59     -39.427 -29.041  -3.071  1.00  0.77           C  
ATOM    888  CD1 TRP A  59     -39.193 -29.894  -2.039  1.00  0.77           C  
ATOM    889  CD2 TRP A  59     -40.777 -29.256  -3.474  1.00  0.77           C  
ATOM    890  NE1 TRP A  59     -40.324 -30.622  -1.769  1.00  0.77           N  
ATOM    891  CE2 TRP A  59     -41.305 -30.237  -2.643  1.00  0.77           C  
ATOM    892  CE3 TRP A  59     -41.565 -28.702  -4.457  1.00  0.77           C  
ATOM    893  CZ2 TRP A  59     -42.609 -30.671  -2.773  1.00  0.77           C  
ATOM    894  CZ3 TRP A  59     -42.850 -29.121  -4.597  1.00  0.77           C  
ATOM    895  CH2 TRP A  59     -43.370 -30.083  -3.776  1.00  0.77           C  
ATOM    896  H   TRP A  59     -40.332 -26.047  -4.453  1.00  0.77           H  
ATOM    897  HA  TRP A  59     -38.472 -26.569  -2.150  1.00  0.77           H  
ATOM    898 1HB  TRP A  59     -38.648 -28.123  -4.762  1.00  0.77           H  
ATOM    899 2HB  TRP A  59     -37.482 -28.408  -3.501  1.00  0.77           H  
ATOM    900  HD1 TRP A  59     -38.247 -29.983  -1.507  1.00  0.77           H  
ATOM    901  HE1 TRP A  59     -40.420 -31.324  -1.048  1.00  0.77           H  
ATOM    902  HE3 TRP A  59     -41.162 -27.947  -5.105  1.00  0.77           H  
ATOM    903  HZ2 TRP A  59     -43.036 -31.438  -2.128  1.00  0.77           H  
ATOM    904  HZ3 TRP A  59     -43.434 -28.658  -5.377  1.00  0.77           H  
ATOM    905  HH2 TRP A  59     -44.390 -30.390  -3.911  1.00  0.77           H  
ATOM    906  N   GLN A  60     -36.435 -25.723  -3.318  1.00  0.78           N  
ATOM    907  CA  GLN A  60     -35.284 -25.134  -3.960  1.00  0.78           C  
ATOM    908  C   GLN A  60     -34.447 -26.220  -4.552  1.00  0.78           C  
ATOM    909  O   GLN A  60     -34.279 -27.287  -3.961  1.00  0.78           O  
ATOM    910  CB  GLN A  60     -34.411 -24.308  -3.023  1.00  0.78           C  
ATOM    911  CG  GLN A  60     -33.179 -23.699  -3.700  1.00  0.78           C  
ATOM    912  CD  GLN A  60     -32.428 -22.844  -2.782  1.00  0.78           C  
ATOM    913  OE1 GLN A  60     -33.032 -21.980  -2.176  1.00  0.78           O  
ATOM    914  NE2 GLN A  60     -31.122 -23.068  -2.633  1.00  0.78           N  
ATOM    915  H   GLN A  60     -36.335 -26.137  -2.399  1.00  0.78           H  
ATOM    916  HA  GLN A  60     -35.615 -24.496  -4.774  1.00  0.78           H  
ATOM    917 1HB  GLN A  60     -34.965 -23.504  -2.633  1.00  0.78           H  
ATOM    918 2HB  GLN A  60     -34.083 -24.922  -2.188  1.00  0.78           H  
ATOM    919 1HG  GLN A  60     -32.500 -24.491  -4.012  1.00  0.78           H  
ATOM    920 2HG  GLN A  60     -33.492 -23.108  -4.566  1.00  0.78           H  
ATOM    921 1HE2 GLN A  60     -30.585 -22.512  -2.003  1.00  0.78           H  
ATOM    922 2HE2 GLN A  60     -30.657 -23.813  -3.147  1.00  0.78           H  
ATOM    923  N   HIS A  61     -33.928 -25.939  -5.717  1.00  0.83           N  
ATOM    924  CA  HIS A  61     -32.984 -26.801  -6.378  1.00  0.83           C  
ATOM    925  C   HIS A  61     -31.671 -26.071  -6.575  1.00  0.83           C  
ATOM    926  O   HIS A  61     -31.668 -24.942  -7.060  1.00  0.83           O  
ATOM    927  CB  HIS A  61     -33.511 -27.224  -7.733  1.00  0.83           C  
ATOM    928  CG  HIS A  61     -32.502 -27.834  -8.497  1.00  0.83           C  
ATOM    929  ND1 HIS A  61     -32.170 -27.397  -9.751  1.00  0.83           N  
ATOM    930  CD2 HIS A  61     -31.669 -28.821  -8.216  1.00  0.83           C  
ATOM    931  CE1 HIS A  61     -31.174 -28.102 -10.185  1.00  0.83           C  
ATOM    932  NE2 HIS A  61     -30.874 -28.962  -9.274  1.00  0.83           N  
ATOM    933  H   HIS A  61     -34.178 -25.054  -6.158  1.00  0.83           H  
ATOM    934  HA  HIS A  61     -32.794 -27.691  -5.778  1.00  0.83           H  
ATOM    935 1HB  HIS A  61     -34.337 -27.916  -7.610  1.00  0.83           H  
ATOM    936 2HB  HIS A  61     -33.885 -26.351  -8.272  1.00  0.83           H  
ATOM    937  HD2 HIS A  61     -31.626 -29.398  -7.291  1.00  0.83           H  
ATOM    938  HE1 HIS A  61     -30.674 -27.996 -11.144  1.00  0.83           H  
ATOM    939  HE2 HIS A  61     -30.145 -29.640  -9.327  1.00  0.83           H  
ATOM    940  N   THR A  62     -30.556 -26.712  -6.209  1.00  0.93           N  
ATOM    941  CA  THR A  62     -29.239 -26.131  -6.405  1.00  0.93           C  
ATOM    942  C   THR A  62     -28.348 -27.073  -7.227  1.00  0.93           C  
ATOM    943  O   THR A  62     -28.225 -28.264  -6.931  1.00  0.93           O  
ATOM    944  CB  THR A  62     -28.544 -25.854  -5.054  1.00  0.93           C  
ATOM    945  OG1 THR A  62     -29.359 -24.978  -4.256  1.00  0.93           O  
ATOM    946  CG2 THR A  62     -27.191 -25.179  -5.300  1.00  0.93           C  
ATOM    947  H   THR A  62     -30.633 -27.621  -5.768  1.00  0.93           H  
ATOM    948  HA  THR A  62     -29.339 -25.195  -6.950  1.00  0.93           H  
ATOM    949  HB  THR A  62     -28.398 -26.790  -4.520  1.00  0.93           H  
ATOM    950  HG1 THR A  62     -29.426 -24.124  -4.706  1.00  0.93           H  
ATOM    951 1HG2 THR A  62     -26.707 -24.978  -4.348  1.00  0.93           H  
ATOM    952 2HG2 THR A  62     -26.552 -25.820  -5.893  1.00  0.93           H  
ATOM    953 3HG2 THR A  62     -27.354 -24.242  -5.834  1.00  0.93           H  
ATOM    954  N   SER A  63     -27.699 -26.526  -8.238  1.00  1.09           N  
ATOM    955  CA  SER A  63     -26.759 -27.249  -9.088  1.00  1.09           C  
ATOM    956  C   SER A  63     -25.432 -26.527  -9.003  1.00  1.09           C  
ATOM    957  O   SER A  63     -25.349 -25.510  -8.316  1.00  1.09           O  
ATOM    958  CB  SER A  63     -27.274 -27.272 -10.512  1.00  1.09           C  
ATOM    959  OG  SER A  63     -27.284 -25.988 -11.060  1.00  1.09           O  
ATOM    960  H   SER A  63     -27.891 -25.549  -8.454  1.00  1.09           H  
ATOM    961  HA  SER A  63     -26.632 -28.268  -8.717  1.00  1.09           H  
ATOM    962 1HB  SER A  63     -26.660 -27.934 -11.121  1.00  1.09           H  
ATOM    963 2HB  SER A  63     -28.276 -27.653 -10.519  1.00  1.09           H  
ATOM    964  HG  SER A  63     -27.859 -25.459 -10.468  1.00  1.09           H  
ATOM    965  N   TYR A  64     -24.373 -27.032  -9.634  1.00  1.35           N  
ATOM    966  CA  TYR A  64     -23.142 -26.248  -9.599  1.00  1.35           C  
ATOM    967  C   TYR A  64     -22.282 -26.421 -10.848  1.00  1.35           C  
ATOM    968  O   TYR A  64     -22.382 -27.428 -11.555  1.00  1.35           O  
ATOM    969  CB  TYR A  64     -22.328 -26.591  -8.345  1.00  1.35           C  
ATOM    970  CG  TYR A  64     -21.754 -27.995  -8.310  1.00  1.35           C  
ATOM    971  CD1 TYR A  64     -20.447 -28.224  -8.729  1.00  1.35           C  
ATOM    972  CD2 TYR A  64     -22.526 -29.053  -7.873  1.00  1.35           C  
ATOM    973  CE1 TYR A  64     -19.922 -29.507  -8.697  1.00  1.35           C  
ATOM    974  CE2 TYR A  64     -22.003 -30.332  -7.842  1.00  1.35           C  
ATOM    975  CZ  TYR A  64     -20.712 -30.572  -8.249  1.00  1.35           C  
ATOM    976  OH  TYR A  64     -20.187 -31.867  -8.233  1.00  1.35           O  
ATOM    977  H   TYR A  64     -24.434 -27.895 -10.155  1.00  1.35           H  
ATOM    978  HA  TYR A  64     -23.421 -25.200  -9.553  1.00  1.35           H  
ATOM    979 1HB  TYR A  64     -21.498 -25.883  -8.257  1.00  1.35           H  
ATOM    980 2HB  TYR A  64     -22.953 -26.458  -7.463  1.00  1.35           H  
ATOM    981  HD1 TYR A  64     -19.832 -27.394  -9.085  1.00  1.35           H  
ATOM    982  HD2 TYR A  64     -23.549 -28.884  -7.553  1.00  1.35           H  
ATOM    983  HE1 TYR A  64     -18.895 -29.680  -9.030  1.00  1.35           H  
ATOM    984  HE2 TYR A  64     -22.623 -31.157  -7.494  1.00  1.35           H  
ATOM    985  HH  TYR A  64     -20.908 -32.540  -8.370  1.00  1.35           H  
ATOM    986  N   LEU A  65     -21.400 -25.441 -11.079  1.00  1.73           N  
ATOM    987  CA  LEU A  65     -20.472 -25.478 -12.207  1.00  1.73           C  
ATOM    988  C   LEU A  65     -19.099 -24.859 -11.886  1.00  1.73           C  
ATOM    989  O   LEU A  65     -18.998 -23.722 -11.413  1.00  1.73           O  
ATOM    990  CB  LEU A  65     -21.135 -24.789 -13.407  1.00  1.73           C  
ATOM    991  CG  LEU A  65     -20.311 -24.680 -14.681  1.00  1.73           C  
ATOM    992  CD1 LEU A  65     -20.025 -26.050 -15.216  1.00  1.73           C  
ATOM    993  CD2 LEU A  65     -21.114 -23.889 -15.701  1.00  1.73           C  
ATOM    994  H   LEU A  65     -21.426 -24.629 -10.460  1.00  1.73           H  
ATOM    995  HA  LEU A  65     -20.309 -26.523 -12.469  1.00  1.73           H  
ATOM    996 1HB  LEU A  65     -22.046 -25.336 -13.657  1.00  1.73           H  
ATOM    997 2HB  LEU A  65     -21.416 -23.776 -13.114  1.00  1.73           H  
ATOM    998  HG  LEU A  65     -19.364 -24.189 -14.475  1.00  1.73           H  
ATOM    999 1HD1 LEU A  65     -19.445 -25.968 -16.134  1.00  1.73           H  
ATOM   1000 2HD1 LEU A  65     -19.465 -26.624 -14.486  1.00  1.73           H  
ATOM   1001 3HD1 LEU A  65     -20.954 -26.541 -15.419  1.00  1.73           H  
ATOM   1002 1HD2 LEU A  65     -20.551 -23.806 -16.628  1.00  1.73           H  
ATOM   1003 2HD2 LEU A  65     -22.056 -24.401 -15.896  1.00  1.73           H  
ATOM   1004 3HD2 LEU A  65     -21.321 -22.891 -15.310  1.00  1.73           H  
ATOM   1005  N   ASP A  66     -18.035 -25.598 -12.192  1.00  2.21           N  
ATOM   1006  CA  ASP A  66     -16.658 -25.180 -11.901  1.00  2.21           C  
ATOM   1007  C   ASP A  66     -16.056 -24.211 -12.919  1.00  2.21           C  
ATOM   1008  O   ASP A  66     -15.152 -24.563 -13.676  1.00  2.21           O  
ATOM   1009  CB  ASP A  66     -15.761 -26.410 -11.810  1.00  2.21           C  
ATOM   1010  CG  ASP A  66     -16.075 -27.260 -10.604  1.00  2.21           C  
ATOM   1011  OD1 ASP A  66     -16.328 -26.703  -9.573  1.00  2.21           O  
ATOM   1012  OD2 ASP A  66     -16.084 -28.457 -10.726  1.00  2.21           O  
ATOM   1013  H   ASP A  66     -18.185 -26.504 -12.613  1.00  2.21           H  
ATOM   1014  HA  ASP A  66     -16.653 -24.680 -10.935  1.00  2.21           H  
ATOM   1015 1HB  ASP A  66     -15.874 -27.014 -12.710  1.00  2.21           H  
ATOM   1016 2HB  ASP A  66     -14.718 -26.093 -11.755  1.00  2.21           H  
ATOM   1017  N   MET A  67     -16.566 -22.989 -12.925  1.00  2.75           N  
ATOM   1018  CA  MET A  67     -16.090 -21.962 -13.845  1.00  2.75           C  
ATOM   1019  C   MET A  67     -14.697 -21.454 -13.433  1.00  2.75           C  
ATOM   1020  O   MET A  67     -14.531 -21.047 -12.284  1.00  2.75           O  
ATOM   1021  CB  MET A  67     -17.065 -20.796 -13.876  1.00  2.75           C  
ATOM   1022  CG  MET A  67     -18.407 -21.162 -14.411  1.00  2.75           C  
ATOM   1023  SD  MET A  67     -18.271 -21.785 -16.091  1.00  2.75           S  
ATOM   1024  CE  MET A  67     -17.706 -20.326 -16.945  1.00  2.75           C  
ATOM   1025  H   MET A  67     -17.330 -22.808 -12.272  1.00  2.75           H  
ATOM   1026  HA  MET A  67     -16.077 -22.395 -14.832  1.00  2.75           H  
ATOM   1027 1HB  MET A  67     -17.199 -20.408 -12.863  1.00  2.75           H  
ATOM   1028 2HB  MET A  67     -16.654 -19.989 -14.486  1.00  2.75           H  
ATOM   1029 1HG  MET A  67     -18.858 -21.931 -13.780  1.00  2.75           H  
ATOM   1030 2HG  MET A  67     -19.062 -20.291 -14.412  1.00  2.75           H  
ATOM   1031 1HE  MET A  67     -17.572 -20.552 -18.003  1.00  2.75           H  
ATOM   1032 2HE  MET A  67     -18.444 -19.532 -16.834  1.00  2.75           H  
ATOM   1033 3HE  MET A  67     -16.754 -20.000 -16.519  1.00  2.75           H  
ATOM   1034  N   PRO A  68     -13.696 -21.428 -14.331  1.00  3.22           N  
ATOM   1035  CA  PRO A  68     -12.348 -20.978 -14.046  1.00  3.22           C  
ATOM   1036  C   PRO A  68     -12.353 -19.593 -13.434  1.00  3.22           C  
ATOM   1037  O   PRO A  68     -13.085 -18.715 -13.884  1.00  3.22           O  
ATOM   1038  CB  PRO A  68     -11.705 -20.964 -15.437  1.00  3.22           C  
ATOM   1039  CG  PRO A  68     -12.451 -22.031 -16.200  1.00  3.22           C  
ATOM   1040  CD  PRO A  68     -13.882 -21.935 -15.712  1.00  3.22           C  
ATOM   1041  HA  PRO A  68     -11.856 -21.703 -13.391  1.00  3.22           H  
ATOM   1042 1HB  PRO A  68     -11.805 -19.964 -15.887  1.00  3.22           H  
ATOM   1043 2HB  PRO A  68     -10.628 -21.170 -15.353  1.00  3.22           H  
ATOM   1044 1HG  PRO A  68     -12.359 -21.860 -17.284  1.00  3.22           H  
ATOM   1045 2HG  PRO A  68     -12.007 -23.018 -15.997  1.00  3.22           H  
ATOM   1046 1HD  PRO A  68     -14.479 -21.239 -16.318  1.00  3.22           H  
ATOM   1047 2HD  PRO A  68     -14.276 -22.964 -15.716  1.00  3.22           H  
ATOM   1048  N   GLY A  69     -11.525 -19.398 -12.414  1.00  3.45           N  
ATOM   1049  CA  GLY A  69     -11.430 -18.122 -11.717  1.00  3.45           C  
ATOM   1050  C   GLY A  69     -12.368 -18.022 -10.512  1.00  3.45           C  
ATOM   1051  O   GLY A  69     -12.237 -17.104  -9.699  1.00  3.45           O  
ATOM   1052  H   GLY A  69     -10.941 -20.158 -12.088  1.00  3.45           H  
ATOM   1053 1HA  GLY A  69     -10.405 -17.978 -11.382  1.00  3.45           H  
ATOM   1054 2HA  GLY A  69     -11.653 -17.315 -12.413  1.00  3.45           H  
ATOM   1055  N   PHE A  70     -13.290 -18.976 -10.373  1.00  3.35           N  
ATOM   1056  CA  PHE A  70     -14.244 -18.957  -9.270  1.00  3.35           C  
ATOM   1057  C   PHE A  70     -14.251 -20.294  -8.552  1.00  3.35           C  
ATOM   1058  O   PHE A  70     -13.982 -21.324  -9.162  1.00  3.35           O  
ATOM   1059  CB  PHE A  70     -15.651 -18.730  -9.809  1.00  3.35           C  
ATOM   1060  CG  PHE A  70     -15.824 -17.491 -10.605  1.00  3.35           C  
ATOM   1061  CD1 PHE A  70     -15.585 -17.521 -11.969  1.00  3.35           C  
ATOM   1062  CD2 PHE A  70     -16.220 -16.303 -10.024  1.00  3.35           C  
ATOM   1063  CE1 PHE A  70     -15.732 -16.390 -12.737  1.00  3.35           C  
ATOM   1064  CE2 PHE A  70     -16.370 -15.162 -10.791  1.00  3.35           C  
ATOM   1065  CZ  PHE A  70     -16.125 -15.206 -12.149  1.00  3.35           C  
ATOM   1066  H   PHE A  70     -13.385 -19.714 -11.073  1.00  3.35           H  
ATOM   1067  HA  PHE A  70     -13.970 -18.172  -8.565  1.00  3.35           H  
ATOM   1068 1HB  PHE A  70     -15.926 -19.580 -10.439  1.00  3.35           H  
ATOM   1069 2HB  PHE A  70     -16.354 -18.709  -8.978  1.00  3.35           H  
ATOM   1070  HD1 PHE A  70     -15.268 -18.461 -12.435  1.00  3.35           H  
ATOM   1071  HD2 PHE A  70     -16.410 -16.273  -8.951  1.00  3.35           H  
ATOM   1072  HE1 PHE A  70     -15.533 -16.434 -13.808  1.00  3.35           H  
ATOM   1073  HE2 PHE A  70     -16.680 -14.228 -10.325  1.00  3.35           H  
ATOM   1074  HZ  PHE A  70     -16.239 -14.307 -12.753  1.00  3.35           H  
ATOM   1075  N   GLY A  71     -14.631 -20.315  -7.275  1.00  2.95           N  
ATOM   1076  CA  GLY A  71     -14.786 -21.620  -6.641  1.00  2.95           C  
ATOM   1077  C   GLY A  71     -16.016 -22.187  -7.310  1.00  2.95           C  
ATOM   1078  O   GLY A  71     -16.645 -21.465  -8.080  1.00  2.95           O  
ATOM   1079  H   GLY A  71     -14.829 -19.461  -6.772  1.00  2.95           H  
ATOM   1080 1HA  GLY A  71     -13.917 -22.247  -6.821  1.00  2.95           H  
ATOM   1081 2HA  GLY A  71     -14.938 -21.518  -5.567  1.00  2.95           H  
ATOM   1082  N   ALA A  72     -16.399 -23.424  -7.039  1.00  2.40           N  
ATOM   1083  CA  ALA A  72     -17.554 -23.931  -7.764  1.00  2.40           C  
ATOM   1084  C   ALA A  72     -18.706 -22.973  -7.578  1.00  2.40           C  
ATOM   1085  O   ALA A  72     -18.970 -22.503  -6.464  1.00  2.40           O  
ATOM   1086  CB  ALA A  72     -17.933 -25.309  -7.291  1.00  2.40           C  
ATOM   1087  H   ALA A  72     -15.901 -24.020  -6.386  1.00  2.40           H  
ATOM   1088  HA  ALA A  72     -17.306 -23.974  -8.823  1.00  2.40           H  
ATOM   1089 1HB  ALA A  72     -18.786 -25.659  -7.860  1.00  2.40           H  
ATOM   1090 2HB  ALA A  72     -17.092 -25.979  -7.440  1.00  2.40           H  
ATOM   1091 3HB  ALA A  72     -18.181 -25.261  -6.259  1.00  2.40           H  
ATOM   1092  N   VAL A  73     -19.406 -22.680  -8.656  1.00  1.86           N  
ATOM   1093  CA  VAL A  73     -20.481 -21.731  -8.553  1.00  1.86           C  
ATOM   1094  C   VAL A  73     -21.823 -22.416  -8.469  1.00  1.86           C  
ATOM   1095  O   VAL A  73     -22.198 -23.183  -9.356  1.00  1.86           O  
ATOM   1096  CB  VAL A  73     -20.448 -20.790  -9.770  1.00  1.86           C  
ATOM   1097  CG1 VAL A  73     -21.578 -19.818  -9.679  1.00  1.86           C  
ATOM   1098  CG2 VAL A  73     -19.083 -20.072  -9.837  1.00  1.86           C  
ATOM   1099  H   VAL A  73     -19.173 -23.082  -9.562  1.00  1.86           H  
ATOM   1100  HA  VAL A  73     -20.336 -21.134  -7.653  1.00  1.86           H  
ATOM   1101  HB  VAL A  73     -20.587 -21.377 -10.681  1.00  1.86           H  
ATOM   1102 1HG1 VAL A  73     -21.577 -19.162 -10.549  1.00  1.86           H  
ATOM   1103 2HG1 VAL A  73     -22.501 -20.383  -9.650  1.00  1.86           H  
ATOM   1104 3HG1 VAL A  73     -21.484 -19.221  -8.773  1.00  1.86           H  
ATOM   1105 1HG2 VAL A  73     -19.051 -19.416 -10.705  1.00  1.86           H  
ATOM   1106 2HG2 VAL A  73     -18.933 -19.487  -8.931  1.00  1.86           H  
ATOM   1107 3HG2 VAL A  73     -18.288 -20.816  -9.921  1.00  1.86           H  
ATOM   1108  N   ALA A  74     -22.525 -22.184  -7.367  1.00  1.43           N  
ATOM   1109  CA  ALA A  74     -23.838 -22.779  -7.164  1.00  1.43           C  
ATOM   1110  C   ALA A  74     -24.826 -22.074  -8.060  1.00  1.43           C  
ATOM   1111  O   ALA A  74     -24.669 -20.883  -8.287  1.00  1.43           O  
ATOM   1112  CB  ALA A  74     -24.279 -22.662  -5.716  1.00  1.43           C  
ATOM   1113  H   ALA A  74     -22.146 -21.564  -6.663  1.00  1.43           H  
ATOM   1114  HA  ALA A  74     -23.794 -23.828  -7.446  1.00  1.43           H  
ATOM   1115 1HB  ALA A  74     -25.255 -23.107  -5.605  1.00  1.43           H  
ATOM   1116 2HB  ALA A  74     -23.564 -23.178  -5.076  1.00  1.43           H  
ATOM   1117 3HB  ALA A  74     -24.329 -21.608  -5.435  1.00  1.43           H  
ATOM   1118  N   SER A  75     -25.854 -22.772  -8.512  1.00  1.12           N  
ATOM   1119  CA  SER A  75     -26.917 -22.152  -9.299  1.00  1.12           C  
ATOM   1120  C   SER A  75     -28.282 -22.696  -8.911  1.00  1.12           C  
ATOM   1121  O   SER A  75     -28.542 -23.902  -9.002  1.00  1.12           O  
ATOM   1122  CB  SER A  75     -26.691 -22.354 -10.779  1.00  1.12           C  
ATOM   1123  OG  SER A  75     -27.747 -21.808 -11.533  1.00  1.12           O  
ATOM   1124  H   SER A  75     -25.878 -23.766  -8.316  1.00  1.12           H  
ATOM   1125  HA  SER A  75     -26.900 -21.086  -9.106  1.00  1.12           H  
ATOM   1126 1HB  SER A  75     -25.751 -21.879 -11.072  1.00  1.12           H  
ATOM   1127 2HB  SER A  75     -26.600 -23.416 -10.988  1.00  1.12           H  
ATOM   1128  HG  SER A  75     -27.654 -22.172 -12.425  1.00  1.12           H  
ATOM   1129  N   ASN A  76     -29.138 -21.798  -8.440  1.00  0.92           N  
ATOM   1130  CA  ASN A  76     -30.455 -22.136  -7.931  1.00  0.92           C  
ATOM   1131  C   ASN A  76     -31.605 -21.965  -8.906  1.00  0.92           C  
ATOM   1132  O   ASN A  76     -31.526 -21.192  -9.867  1.00  0.92           O  
ATOM   1133  CB  ASN A  76     -30.814 -21.319  -6.706  1.00  0.92           C  
ATOM   1134  CG  ASN A  76     -29.974 -21.525  -5.583  1.00  0.92           C  
ATOM   1135  OD1 ASN A  76     -29.514 -22.621  -5.280  1.00  0.92           O  
ATOM   1136  ND2 ASN A  76     -29.771 -20.473  -4.896  1.00  0.92           N  
ATOM   1137  H   ASN A  76     -28.833 -20.834  -8.408  1.00  0.92           H  
ATOM   1138  HA  ASN A  76     -30.417 -23.171  -7.651  1.00  0.92           H  
ATOM   1139 1HB  ASN A  76     -30.806 -20.272  -6.945  1.00  0.92           H  
ATOM   1140 2HB  ASN A  76     -31.831 -21.568  -6.401  1.00  0.92           H  
ATOM   1141 1HD2 ASN A  76     -29.234 -20.491  -4.058  1.00  0.92           H  
ATOM   1142 2HD2 ASN A  76     -30.185 -19.597  -5.173  1.00  0.92           H  
ATOM   1143  N   GLY A  77     -32.706 -22.610  -8.546  1.00  0.81           N  
ATOM   1144  CA  GLY A  77     -34.006 -22.468  -9.192  1.00  0.81           C  
ATOM   1145  C   GLY A  77     -35.079 -22.990  -8.243  1.00  0.81           C  
ATOM   1146  O   GLY A  77     -34.758 -23.466  -7.147  1.00  0.81           O  
ATOM   1147  H   GLY A  77     -32.603 -23.292  -7.796  1.00  0.81           H  
ATOM   1148 1HA  GLY A  77     -34.198 -21.425  -9.431  1.00  0.81           H  
ATOM   1149 2HA  GLY A  77     -34.025 -23.033 -10.127  1.00  0.81           H  
ATOM   1150  N   LEU A  78     -36.348 -22.842  -8.625  1.00  0.76           N  
ATOM   1151  CA  LEU A  78     -37.453 -23.296  -7.774  1.00  0.76           C  
ATOM   1152  C   LEU A  78     -38.366 -24.304  -8.440  1.00  0.76           C  
ATOM   1153  O   LEU A  78     -38.595 -24.276  -9.646  1.00  0.76           O  
ATOM   1154  CB  LEU A  78     -38.341 -22.149  -7.258  1.00  0.76           C  
ATOM   1155  CG  LEU A  78     -37.700 -21.094  -6.411  1.00  0.76           C  
ATOM   1156  CD1 LEU A  78     -38.748 -20.042  -6.058  1.00  0.76           C  
ATOM   1157  CD2 LEU A  78     -37.123 -21.715  -5.175  1.00  0.76           C  
ATOM   1158  H   LEU A  78     -36.522 -22.465  -9.556  1.00  0.76           H  
ATOM   1159  HA  LEU A  78     -37.022 -23.785  -6.901  1.00  0.76           H  
ATOM   1160 1HB  LEU A  78     -38.795 -21.655  -8.108  1.00  0.76           H  
ATOM   1161 2HB  LEU A  78     -39.145 -22.594  -6.661  1.00  0.76           H  
ATOM   1162  HG  LEU A  78     -36.918 -20.619  -6.974  1.00  0.76           H  
ATOM   1163 1HD1 LEU A  78     -38.292 -19.260  -5.446  1.00  0.76           H  
ATOM   1164 2HD1 LEU A  78     -39.151 -19.606  -6.973  1.00  0.76           H  
ATOM   1165 3HD1 LEU A  78     -39.556 -20.513  -5.494  1.00  0.76           H  
ATOM   1166 1HD2 LEU A  78     -36.665 -20.949  -4.580  1.00  0.76           H  
ATOM   1167 2HD2 LEU A  78     -37.915 -22.202  -4.607  1.00  0.76           H  
ATOM   1168 3HD2 LEU A  78     -36.381 -22.447  -5.452  1.00  0.76           H  
ATOM   1169  N   ILE A  79     -38.911 -25.190  -7.635  1.00  0.77           N  
ATOM   1170  CA  ILE A  79     -39.901 -26.142  -8.098  1.00  0.77           C  
ATOM   1171  C   ILE A  79     -41.178 -25.877  -7.318  1.00  0.77           C  
ATOM   1172  O   ILE A  79     -41.160 -25.840  -6.088  1.00  0.77           O  
ATOM   1173  CB  ILE A  79     -39.390 -27.571  -7.890  1.00  0.77           C  
ATOM   1174  CG1 ILE A  79     -38.092 -27.755  -8.672  1.00  0.77           C  
ATOM   1175  CG2 ILE A  79     -40.400 -28.555  -8.327  1.00  0.77           C  
ATOM   1176  CD1 ILE A  79     -37.340 -28.993  -8.359  1.00  0.77           C  
ATOM   1177  H   ILE A  79     -38.639 -25.191  -6.654  1.00  0.77           H  
ATOM   1178  HA  ILE A  79     -40.098 -25.985  -9.156  1.00  0.77           H  
ATOM   1179  HB  ILE A  79     -39.172 -27.719  -6.852  1.00  0.77           H  
ATOM   1180 1HG1 ILE A  79     -38.341 -27.758  -9.720  1.00  0.77           H  
ATOM   1181 2HG1 ILE A  79     -37.433 -26.920  -8.472  1.00  0.77           H  
ATOM   1182 1HG2 ILE A  79     -40.026 -29.559  -8.174  1.00  0.77           H  
ATOM   1183 2HG2 ILE A  79     -41.321 -28.421  -7.760  1.00  0.77           H  
ATOM   1184 3HG2 ILE A  79     -40.581 -28.383  -9.380  1.00  0.77           H  
ATOM   1185 1HD1 ILE A  79     -36.449 -29.018  -8.976  1.00  0.77           H  
ATOM   1186 2HD1 ILE A  79     -37.060 -28.998  -7.305  1.00  0.77           H  
ATOM   1187 3HD1 ILE A  79     -37.950 -29.850  -8.574  1.00  0.77           H  
ATOM   1188  N   VAL A  80     -42.278 -25.636  -8.019  1.00  0.83           N  
ATOM   1189  CA  VAL A  80     -43.522 -25.317  -7.333  1.00  0.83           C  
ATOM   1190  C   VAL A  80     -44.629 -26.297  -7.714  1.00  0.83           C  
ATOM   1191  O   VAL A  80     -44.882 -26.550  -8.895  1.00  0.83           O  
ATOM   1192  CB  VAL A  80     -43.947 -23.868  -7.663  1.00  0.83           C  
ATOM   1193  CG1 VAL A  80     -45.248 -23.523  -6.941  1.00  0.83           C  
ATOM   1194  CG2 VAL A  80     -42.821 -22.907  -7.291  1.00  0.83           C  
ATOM   1195  H   VAL A  80     -42.243 -25.662  -9.036  1.00  0.83           H  
ATOM   1196  HA  VAL A  80     -43.362 -25.390  -6.258  1.00  0.83           H  
ATOM   1197  HB  VAL A  80     -44.140 -23.789  -8.731  1.00  0.83           H  
ATOM   1198 1HG1 VAL A  80     -45.547 -22.505  -7.191  1.00  0.83           H  
ATOM   1199 2HG1 VAL A  80     -46.035 -24.215  -7.244  1.00  0.83           H  
ATOM   1200 3HG1 VAL A  80     -45.097 -23.602  -5.866  1.00  0.83           H  
ATOM   1201 1HG2 VAL A  80     -43.118 -21.891  -7.541  1.00  0.83           H  
ATOM   1202 2HG2 VAL A  80     -42.635 -22.986  -6.231  1.00  0.83           H  
ATOM   1203 3HG2 VAL A  80     -41.914 -23.158  -7.842  1.00  0.83           H  
ATOM   1204  N   ARG A  81     -45.275 -26.864  -6.707  1.00  0.90           N  
ATOM   1205  CA  ARG A  81     -46.358 -27.816  -6.910  1.00  0.90           C  
ATOM   1206  C   ARG A  81     -47.720 -27.221  -6.619  1.00  0.90           C  
ATOM   1207  O   ARG A  81     -47.882 -26.446  -5.678  1.00  0.90           O  
ATOM   1208  CB  ARG A  81     -46.159 -29.041  -6.037  1.00  0.90           C  
ATOM   1209  CG  ARG A  81     -47.216 -30.098  -6.146  1.00  0.90           C  
ATOM   1210  CD  ARG A  81     -46.920 -31.259  -5.260  1.00  0.90           C  
ATOM   1211  NE  ARG A  81     -47.056 -30.947  -3.847  1.00  0.90           N  
ATOM   1212  CZ  ARG A  81     -46.784 -31.803  -2.843  1.00  0.90           C  
ATOM   1213  NH1 ARG A  81     -46.344 -33.017  -3.091  1.00  0.90           N  
ATOM   1214  NH2 ARG A  81     -46.977 -31.396  -1.611  1.00  0.90           N  
ATOM   1215  H   ARG A  81     -45.011 -26.618  -5.750  1.00  0.90           H  
ATOM   1216  HA  ARG A  81     -46.345 -28.135  -7.952  1.00  0.90           H  
ATOM   1217 1HB  ARG A  81     -45.235 -29.527  -6.322  1.00  0.90           H  
ATOM   1218 2HB  ARG A  81     -46.078 -28.743  -4.989  1.00  0.90           H  
ATOM   1219 1HG  ARG A  81     -48.173 -29.693  -5.819  1.00  0.90           H  
ATOM   1220 2HG  ARG A  81     -47.299 -30.416  -7.181  1.00  0.90           H  
ATOM   1221 1HD  ARG A  81     -47.597 -32.068  -5.474  1.00  0.90           H  
ATOM   1222 2HD  ARG A  81     -45.908 -31.576  -5.435  1.00  0.90           H  
ATOM   1223  HE  ARG A  81     -47.393 -30.018  -3.572  1.00  0.90           H  
ATOM   1224 1HH1 ARG A  81     -46.204 -33.316  -4.044  1.00  0.90           H  
ATOM   1225 2HH1 ARG A  81     -46.148 -33.651  -2.330  1.00  0.90           H  
ATOM   1226 1HH2 ARG A  81     -47.338 -30.448  -1.477  1.00  0.90           H  
ATOM   1227 2HH2 ARG A  81     -46.788 -32.004  -0.830  1.00  0.90           H  
ATOM   1228  N   ASP A  82     -48.705 -27.586  -7.428  1.00  0.97           N  
ATOM   1229  CA  ASP A  82     -50.073 -27.185  -7.145  1.00  0.97           C  
ATOM   1230  C   ASP A  82     -51.007 -28.282  -7.654  1.00  0.97           C  
ATOM   1231  O   ASP A  82     -51.081 -28.564  -8.856  1.00  0.97           O  
ATOM   1232  CB  ASP A  82     -50.430 -25.810  -7.727  1.00  0.97           C  
ATOM   1233  CG  ASP A  82     -51.848 -25.300  -7.219  1.00  0.97           C  
ATOM   1234  OD1 ASP A  82     -52.545 -26.055  -6.570  1.00  0.97           O  
ATOM   1235  OD2 ASP A  82     -52.172 -24.151  -7.463  1.00  0.97           O  
ATOM   1236  H   ASP A  82     -48.498 -28.180  -8.235  1.00  0.97           H  
ATOM   1237  HA  ASP A  82     -50.198 -27.119  -6.064  1.00  0.97           H  
ATOM   1238 1HB  ASP A  82     -49.669 -25.079  -7.447  1.00  0.97           H  
ATOM   1239 2HB  ASP A  82     -50.451 -25.865  -8.818  1.00  0.97           H  
ATOM   1240  N   GLY A  83     -51.665 -28.962  -6.726  1.00  1.02           N  
ATOM   1241  CA  GLY A  83     -52.521 -30.069  -7.099  1.00  1.02           C  
ATOM   1242  C   GLY A  83     -51.727 -31.182  -7.764  1.00  1.02           C  
ATOM   1243  O   GLY A  83     -50.793 -31.720  -7.174  1.00  1.02           O  
ATOM   1244  H   GLY A  83     -51.586 -28.678  -5.759  1.00  1.02           H  
ATOM   1245 1HA  GLY A  83     -53.023 -30.454  -6.211  1.00  1.02           H  
ATOM   1246 2HA  GLY A  83     -53.297 -29.713  -7.775  1.00  1.02           H  
ATOM   1247  N   GLY A  84     -52.130 -31.543  -8.978  1.00  1.01           N  
ATOM   1248  CA  GLY A  84     -51.498 -32.621  -9.732  1.00  1.01           C  
ATOM   1249  C   GLY A  84     -50.338 -32.231 -10.658  1.00  1.01           C  
ATOM   1250  O   GLY A  84     -49.897 -33.073 -11.448  1.00  1.01           O  
ATOM   1251  H   GLY A  84     -52.900 -31.041  -9.397  1.00  1.01           H  
ATOM   1252 1HA  GLY A  84     -51.142 -33.367  -9.022  1.00  1.01           H  
ATOM   1253 2HA  GLY A  84     -52.264 -33.117 -10.325  1.00  1.01           H  
ATOM   1254  N   ARG A  85     -49.855 -30.979 -10.610  1.00  0.96           N  
ATOM   1255  CA  ARG A  85     -48.780 -30.583 -11.537  1.00  0.96           C  
ATOM   1256  C   ARG A  85     -47.619 -29.784 -10.930  1.00  0.96           C  
ATOM   1257  O   ARG A  85     -47.762 -29.104  -9.904  1.00  0.96           O  
ATOM   1258  CB  ARG A  85     -49.348 -29.763 -12.685  1.00  0.96           C  
ATOM   1259  CG  ARG A  85     -50.332 -30.487 -13.601  1.00  0.96           C  
ATOM   1260  CD  ARG A  85     -49.633 -31.530 -14.408  1.00  0.96           C  
ATOM   1261  NE  ARG A  85     -50.513 -32.178 -15.367  1.00  0.96           N  
ATOM   1262  CZ  ARG A  85     -51.264 -33.275 -15.122  1.00  0.96           C  
ATOM   1263  NH1 ARG A  85     -51.240 -33.867 -13.943  1.00  0.96           N  
ATOM   1264  NH2 ARG A  85     -52.035 -33.765 -16.082  1.00  0.96           N  
ATOM   1265  H   ARG A  85     -50.250 -30.299  -9.955  1.00  0.96           H  
ATOM   1266  HA  ARG A  85     -48.353 -31.493 -11.959  1.00  0.96           H  
ATOM   1267 1HB  ARG A  85     -49.849 -28.877 -12.292  1.00  0.96           H  
ATOM   1268 2HB  ARG A  85     -48.532 -29.429 -13.312  1.00  0.96           H  
ATOM   1269 1HG  ARG A  85     -51.126 -30.952 -13.027  1.00  0.96           H  
ATOM   1270 2HG  ARG A  85     -50.766 -29.762 -14.292  1.00  0.96           H  
ATOM   1271 1HD  ARG A  85     -48.807 -31.092 -14.941  1.00  0.96           H  
ATOM   1272 2HD  ARG A  85     -49.249 -32.291 -13.739  1.00  0.96           H  
ATOM   1273  HE  ARG A  85     -50.575 -31.772 -16.288  1.00  0.96           H  
ATOM   1274 1HH1 ARG A  85     -50.651 -33.510 -13.174  1.00  0.96           H  
ATOM   1275 2HH1 ARG A  85     -51.807 -34.685 -13.785  1.00  0.96           H  
ATOM   1276 1HH2 ARG A  85     -52.060 -33.317 -16.989  1.00  0.96           H  
ATOM   1277 2HH2 ARG A  85     -52.599 -34.583 -15.908  1.00  0.96           H  
ATOM   1278  N   VAL A  86     -46.458 -29.823 -11.619  1.00  0.89           N  
ATOM   1279  CA  VAL A  86     -45.274 -29.048 -11.218  1.00  0.89           C  
ATOM   1280  C   VAL A  86     -44.748 -27.995 -12.238  1.00  0.89           C  
ATOM   1281  O   VAL A  86     -44.733 -28.195 -13.471  1.00  0.89           O  
ATOM   1282  CB  VAL A  86     -44.147 -30.007 -10.803  1.00  0.89           C  
ATOM   1283  CG1 VAL A  86     -42.907 -29.257 -10.471  1.00  0.89           C  
ATOM   1284  CG2 VAL A  86     -44.590 -30.801  -9.597  1.00  0.89           C  
ATOM   1285  H   VAL A  86     -46.359 -30.452 -12.419  1.00  0.89           H  
ATOM   1286  HA  VAL A  86     -45.546 -28.498 -10.319  1.00  0.89           H  
ATOM   1287  HB  VAL A  86     -43.927 -30.687 -11.621  1.00  0.89           H  
ATOM   1288 1HG1 VAL A  86     -42.152 -29.969 -10.176  1.00  0.89           H  
ATOM   1289 2HG1 VAL A  86     -42.557 -28.700 -11.334  1.00  0.89           H  
ATOM   1290 3HG1 VAL A  86     -43.109 -28.570  -9.648  1.00  0.89           H  
ATOM   1291 1HG2 VAL A  86     -43.803 -31.488  -9.306  1.00  0.89           H  
ATOM   1292 2HG2 VAL A  86     -44.802 -30.120  -8.776  1.00  0.89           H  
ATOM   1293 3HG2 VAL A  86     -45.478 -31.353  -9.847  1.00  0.89           H  
ATOM   1294  N   LEU A  87     -44.384 -26.835 -11.682  1.00  0.81           N  
ATOM   1295  CA  LEU A  87     -43.773 -25.731 -12.408  1.00  0.81           C  
ATOM   1296  C   LEU A  87     -42.297 -25.579 -12.017  1.00  0.81           C  
ATOM   1297  O   LEU A  87     -41.956 -25.603 -10.833  1.00  0.81           O  
ATOM   1298  CB  LEU A  87     -44.525 -24.433 -12.130  1.00  0.81           C  
ATOM   1299  CG  LEU A  87     -44.062 -23.192 -12.870  1.00  0.81           C  
ATOM   1300  CD1 LEU A  87     -45.232 -22.314 -13.081  1.00  0.81           C  
ATOM   1301  CD2 LEU A  87     -43.042 -22.471 -12.061  1.00  0.81           C  
ATOM   1302  H   LEU A  87     -44.502 -26.731 -10.676  1.00  0.81           H  
ATOM   1303  HA  LEU A  87     -43.838 -25.949 -13.466  1.00  0.81           H  
ATOM   1304 1HB  LEU A  87     -45.539 -24.583 -12.405  1.00  0.81           H  
ATOM   1305 2HB  LEU A  87     -44.489 -24.231 -11.065  1.00  0.81           H  
ATOM   1306  HG  LEU A  87     -43.639 -23.466 -13.837  1.00  0.81           H  
ATOM   1307 1HD1 LEU A  87     -44.921 -21.415 -13.605  1.00  0.81           H  
ATOM   1308 2HD1 LEU A  87     -45.954 -22.833 -13.665  1.00  0.81           H  
ATOM   1309 3HD1 LEU A  87     -45.664 -22.052 -12.120  1.00  0.81           H  
ATOM   1310 1HD2 LEU A  87     -42.731 -21.579 -12.600  1.00  0.81           H  
ATOM   1311 2HD2 LEU A  87     -43.467 -22.189 -11.097  1.00  0.81           H  
ATOM   1312 3HD2 LEU A  87     -42.190 -23.115 -11.901  1.00  0.81           H  
ATOM   1313  N   LEU A  88     -41.418 -25.466 -13.010  1.00  0.75           N  
ATOM   1314  CA  LEU A  88     -39.981 -25.285 -12.752  1.00  0.75           C  
ATOM   1315  C   LEU A  88     -39.514 -23.868 -13.115  1.00  0.75           C  
ATOM   1316  O   LEU A  88     -39.713 -23.420 -14.237  1.00  0.75           O  
ATOM   1317  CB  LEU A  88     -39.168 -26.334 -13.544  1.00  0.75           C  
ATOM   1318  CG  LEU A  88     -37.600 -26.245 -13.474  1.00  0.75           C  
ATOM   1319  CD1 LEU A  88     -37.114 -26.534 -12.064  1.00  0.75           C  
ATOM   1320  CD2 LEU A  88     -37.000 -27.246 -14.470  1.00  0.75           C  
ATOM   1321  H   LEU A  88     -41.777 -25.464 -13.967  1.00  0.75           H  
ATOM   1322  HA  LEU A  88     -39.795 -25.437 -11.690  1.00  0.75           H  
ATOM   1323 1HB  LEU A  88     -39.455 -27.323 -13.184  1.00  0.75           H  
ATOM   1324 2HB  LEU A  88     -39.453 -26.263 -14.595  1.00  0.75           H  
ATOM   1325  HG  LEU A  88     -37.282 -25.230 -13.734  1.00  0.75           H  
ATOM   1326 1HD1 LEU A  88     -36.027 -26.454 -12.029  1.00  0.75           H  
ATOM   1327 2HD1 LEU A  88     -37.547 -25.813 -11.375  1.00  0.75           H  
ATOM   1328 3HD1 LEU A  88     -37.415 -27.534 -11.785  1.00  0.75           H  
ATOM   1329 1HD2 LEU A  88     -35.912 -27.187 -14.444  1.00  0.75           H  
ATOM   1330 2HD2 LEU A  88     -37.314 -28.261 -14.212  1.00  0.75           H  
ATOM   1331 3HD2 LEU A  88     -37.354 -26.993 -15.459  1.00  0.75           H  
ATOM   1332  N   VAL A  89     -38.887 -23.172 -12.178  1.00  0.71           N  
ATOM   1333  CA  VAL A  89     -38.361 -21.837 -12.435  1.00  0.71           C  
ATOM   1334  C   VAL A  89     -36.849 -21.937 -12.460  1.00  0.71           C  
ATOM   1335  O   VAL A  89     -36.263 -22.356 -11.460  1.00  0.71           O  
ATOM   1336  CB  VAL A  89     -38.734 -20.828 -11.315  1.00  0.71           C  
ATOM   1337  CG1 VAL A  89     -38.134 -19.449 -11.639  1.00  0.71           C  
ATOM   1338  CG2 VAL A  89     -40.239 -20.744 -11.140  1.00  0.71           C  
ATOM   1339  H   VAL A  89     -38.758 -23.583 -11.262  1.00  0.71           H  
ATOM   1340  HA  VAL A  89     -38.724 -21.478 -13.392  1.00  0.71           H  
ATOM   1341  HB  VAL A  89     -38.288 -21.159 -10.385  1.00  0.71           H  
ATOM   1342 1HG1 VAL A  89     -38.369 -18.750 -10.841  1.00  0.71           H  
ATOM   1343 2HG1 VAL A  89     -37.052 -19.529 -11.730  1.00  0.71           H  
ATOM   1344 3HG1 VAL A  89     -38.545 -19.084 -12.581  1.00  0.71           H  
ATOM   1345 1HG2 VAL A  89     -40.475 -20.046 -10.340  1.00  0.71           H  
ATOM   1346 2HG2 VAL A  89     -40.699 -20.408 -12.065  1.00  0.71           H  
ATOM   1347 3HG2 VAL A  89     -40.607 -21.730 -10.876  1.00  0.71           H  
ATOM   1348  N   ASP A  90     -36.210 -21.515 -13.559  1.00  0.69           N  
ATOM   1349  CA  ASP A  90     -34.749 -21.572 -13.653  1.00  0.69           C  
ATOM   1350  C   ASP A  90     -34.147 -22.972 -13.699  1.00  0.69           C  
ATOM   1351  O   ASP A  90     -34.012 -23.662 -12.689  1.00  0.69           O  
ATOM   1352  CB  ASP A  90     -34.122 -20.695 -12.608  1.00  0.69           C  
ATOM   1353  CG  ASP A  90     -34.410 -19.302 -12.970  1.00  0.69           C  
ATOM   1354  OD1 ASP A  90     -34.456 -19.018 -14.166  1.00  0.69           O  
ATOM   1355  OD2 ASP A  90     -34.571 -18.506 -12.118  1.00  0.69           O  
ATOM   1356  H   ASP A  90     -36.764 -21.167 -14.336  1.00  0.69           H  
ATOM   1357  HA  ASP A  90     -34.483 -21.109 -14.604  1.00  0.69           H  
ATOM   1358 1HB  ASP A  90     -34.507 -20.873 -11.633  1.00  0.69           H  
ATOM   1359 2HB  ASP A  90     -33.066 -20.891 -12.572  1.00  0.69           H  
ATOM   1360  N   THR A  91     -33.918 -23.419 -14.927  1.00  0.68           N  
ATOM   1361  CA  THR A  91     -33.470 -24.758 -15.256  1.00  0.68           C  
ATOM   1362  C   THR A  91     -31.992 -24.876 -14.954  1.00  0.68           C  
ATOM   1363  O   THR A  91     -31.375 -23.901 -14.536  1.00  0.68           O  
ATOM   1364  CB  THR A  91     -33.710 -25.010 -16.738  1.00  0.68           C  
ATOM   1365  OG1 THR A  91     -32.852 -24.196 -17.520  1.00  0.68           O  
ATOM   1366  CG2 THR A  91     -35.082 -24.590 -17.048  1.00  0.68           C  
ATOM   1367  H   THR A  91     -33.982 -22.757 -15.702  1.00  0.68           H  
ATOM   1368  HA  THR A  91     -34.016 -25.483 -14.652  1.00  0.68           H  
ATOM   1369  HB  THR A  91     -33.558 -26.062 -16.986  1.00  0.68           H  
ATOM   1370  HG1 THR A  91     -32.983 -23.262 -17.284  1.00  0.68           H  
ATOM   1371 1HG2 THR A  91     -35.242 -24.732 -18.108  1.00  0.68           H  
ATOM   1372 2HG2 THR A  91     -35.780 -25.181 -16.463  1.00  0.68           H  
ATOM   1373 3HG2 THR A  91     -35.205 -23.536 -16.803  1.00  0.68           H  
ATOM   1374  N   ALA A  92     -31.423 -26.069 -15.073  1.00  0.69           N  
ATOM   1375  CA  ALA A  92     -29.999 -26.199 -14.802  1.00  0.69           C  
ATOM   1376  C   ALA A  92     -29.191 -25.691 -16.001  1.00  0.69           C  
ATOM   1377  O   ALA A  92     -29.708 -25.614 -17.119  1.00  0.69           O  
ATOM   1378  CB  ALA A  92     -29.639 -27.628 -14.475  1.00  0.69           C  
ATOM   1379  H   ALA A  92     -31.930 -26.877 -15.436  1.00  0.69           H  
ATOM   1380  HA  ALA A  92     -29.758 -25.573 -13.941  1.00  0.69           H  
ATOM   1381 1HB  ALA A  92     -28.576 -27.680 -14.253  1.00  0.69           H  
ATOM   1382 2HB  ALA A  92     -30.206 -27.967 -13.612  1.00  0.69           H  
ATOM   1383 3HB  ALA A  92     -29.866 -28.258 -15.323  1.00  0.69           H  
ATOM   1384  N   TRP A  93     -27.906 -25.400 -15.766  1.00  0.70           N  
ATOM   1385  CA  TRP A  93     -26.941 -24.966 -16.791  1.00  0.70           C  
ATOM   1386  C   TRP A  93     -26.837 -25.896 -18.024  1.00  0.70           C  
ATOM   1387  O   TRP A  93     -26.352 -25.492 -19.086  1.00  0.70           O  
ATOM   1388  CB  TRP A  93     -25.566 -24.761 -16.137  1.00  0.70           C  
ATOM   1389  CG  TRP A  93     -24.889 -26.007 -15.583  1.00  0.70           C  
ATOM   1390  CD1 TRP A  93     -25.013 -26.524 -14.323  1.00  0.70           C  
ATOM   1391  CD2 TRP A  93     -23.925 -26.846 -16.258  1.00  0.70           C  
ATOM   1392  NE1 TRP A  93     -24.218 -27.638 -14.189  1.00  0.70           N  
ATOM   1393  CE2 TRP A  93     -23.550 -27.849 -15.354  1.00  0.70           C  
ATOM   1394  CE3 TRP A  93     -23.353 -26.826 -17.531  1.00  0.70           C  
ATOM   1395  CZ2 TRP A  93     -22.638 -28.832 -15.690  1.00  0.70           C  
ATOM   1396  CZ3 TRP A  93     -22.435 -27.812 -17.866  1.00  0.70           C  
ATOM   1397  CH2 TRP A  93     -22.090 -28.791 -16.970  1.00  0.70           C  
ATOM   1398  H   TRP A  93     -27.575 -25.470 -14.814  1.00  0.70           H  
ATOM   1399  HA  TRP A  93     -27.271 -23.993 -17.145  1.00  0.70           H  
ATOM   1400 1HB  TRP A  93     -24.892 -24.306 -16.865  1.00  0.70           H  
ATOM   1401 2HB  TRP A  93     -25.668 -24.048 -15.316  1.00  0.70           H  
ATOM   1402  HD1 TRP A  93     -25.649 -26.117 -13.536  1.00  0.70           H  
ATOM   1403  HE1 TRP A  93     -24.123 -28.207 -13.354  1.00  0.70           H  
ATOM   1404  HE3 TRP A  93     -23.626 -26.054 -18.247  1.00  0.70           H  
ATOM   1405  HZ2 TRP A  93     -22.346 -29.611 -14.986  1.00  0.70           H  
ATOM   1406  HZ3 TRP A  93     -21.995 -27.790 -18.863  1.00  0.70           H  
ATOM   1407  HH2 TRP A  93     -21.365 -29.549 -17.266  1.00  0.70           H  
ATOM   1408  N   THR A  94     -27.258 -27.148 -17.866  1.00  0.70           N  
ATOM   1409  CA  THR A  94     -27.229 -28.152 -18.923  1.00  0.70           C  
ATOM   1410  C   THR A  94     -28.379 -29.124 -18.900  1.00  0.70           C  
ATOM   1411  O   THR A  94     -28.986 -29.406 -17.860  1.00  0.70           O  
ATOM   1412  CB  THR A  94     -25.951 -28.985 -18.930  1.00  0.70           C  
ATOM   1413  OG1 THR A  94     -26.013 -29.934 -20.032  1.00  0.70           O  
ATOM   1414  CG2 THR A  94     -25.799 -29.702 -17.668  1.00  0.70           C  
ATOM   1415  H   THR A  94     -27.630 -27.403 -16.965  1.00  0.70           H  
ATOM   1416  HA  THR A  94     -27.278 -27.623 -19.876  1.00  0.70           H  
ATOM   1417  HB  THR A  94     -25.108 -28.331 -19.084  1.00  0.70           H  
ATOM   1418  HG1 THR A  94     -25.208 -30.471 -20.038  1.00  0.70           H  
ATOM   1419 1HG2 THR A  94     -24.882 -30.291 -17.687  1.00  0.70           H  
ATOM   1420 2HG2 THR A  94     -25.761 -28.995 -16.848  1.00  0.70           H  
ATOM   1421 3HG2 THR A  94     -26.625 -30.333 -17.551  1.00  0.70           H  
ATOM   1422  N   ASP A  95     -28.630 -29.686 -20.077  1.00  0.71           N  
ATOM   1423  CA  ASP A  95     -29.641 -30.708 -20.280  1.00  0.71           C  
ATOM   1424  C   ASP A  95     -29.412 -31.919 -19.409  1.00  0.71           C  
ATOM   1425  O   ASP A  95     -30.367 -32.556 -18.967  1.00  0.71           O  
ATOM   1426  CB  ASP A  95     -29.639 -31.171 -21.734  1.00  0.71           C  
ATOM   1427  CG  ASP A  95     -30.253 -30.210 -22.670  1.00  0.71           C  
ATOM   1428  OD1 ASP A  95     -30.942 -29.303 -22.222  1.00  0.71           O  
ATOM   1429  OD2 ASP A  95     -30.053 -30.378 -23.843  1.00  0.71           O  
ATOM   1430  H   ASP A  95     -28.058 -29.396 -20.863  1.00  0.71           H  
ATOM   1431  HA  ASP A  95     -30.613 -30.283 -20.037  1.00  0.71           H  
ATOM   1432 1HB  ASP A  95     -28.610 -31.352 -22.048  1.00  0.71           H  
ATOM   1433 2HB  ASP A  95     -30.165 -32.123 -21.809  1.00  0.71           H  
ATOM   1434  N   ASP A  96     -28.149 -32.255 -19.156  1.00  0.71           N  
ATOM   1435  CA  ASP A  96     -27.903 -33.446 -18.342  1.00  0.71           C  
ATOM   1436  C   ASP A  96     -28.451 -33.269 -16.928  1.00  0.71           C  
ATOM   1437  O   ASP A  96     -29.010 -34.194 -16.332  1.00  0.71           O  
ATOM   1438  CB  ASP A  96     -26.409 -33.750 -18.251  1.00  0.71           C  
ATOM   1439  CG  ASP A  96     -25.796 -34.281 -19.546  1.00  0.71           C  
ATOM   1440  OD1 ASP A  96     -26.523 -34.665 -20.433  1.00  0.71           O  
ATOM   1441  OD2 ASP A  96     -24.591 -34.289 -19.631  1.00  0.71           O  
ATOM   1442  H   ASP A  96     -27.391 -31.664 -19.517  1.00  0.71           H  
ATOM   1443  HA  ASP A  96     -28.412 -34.292 -18.804  1.00  0.71           H  
ATOM   1444 1HB  ASP A  96     -25.878 -32.844 -17.967  1.00  0.71           H  
ATOM   1445 2HB  ASP A  96     -26.241 -34.480 -17.461  1.00  0.71           H  
ATOM   1446  N   GLN A  97     -28.286 -32.065 -16.395  1.00  0.70           N  
ATOM   1447  CA  GLN A  97     -28.685 -31.777 -15.038  1.00  0.70           C  
ATOM   1448  C   GLN A  97     -30.179 -31.518 -14.996  1.00  0.70           C  
ATOM   1449  O   GLN A  97     -30.848 -31.890 -14.035  1.00  0.70           O  
ATOM   1450  CB  GLN A  97     -27.883 -30.600 -14.495  1.00  0.70           C  
ATOM   1451  CG  GLN A  97     -26.341 -30.849 -14.355  1.00  0.70           C  
ATOM   1452  CD  GLN A  97     -25.903 -32.038 -13.479  1.00  0.70           C  
ATOM   1453  OE1 GLN A  97     -26.447 -32.328 -12.426  1.00  0.70           O  
ATOM   1454  NE2 GLN A  97     -24.859 -32.728 -13.934  1.00  0.70           N  
ATOM   1455  H   GLN A  97     -27.872 -31.338 -16.953  1.00  0.70           H  
ATOM   1456  HA  GLN A  97     -28.474 -32.647 -14.419  1.00  0.70           H  
ATOM   1457 1HB  GLN A  97     -27.976 -29.783 -15.202  1.00  0.70           H  
ATOM   1458 2HB  GLN A  97     -28.293 -30.269 -13.554  1.00  0.70           H  
ATOM   1459 1HG  GLN A  97     -25.944 -31.045 -15.331  1.00  0.70           H  
ATOM   1460 2HG  GLN A  97     -25.887 -29.947 -13.951  1.00  0.70           H  
ATOM   1461 1HE2 GLN A  97     -24.502 -33.511 -13.410  1.00  0.70           H  
ATOM   1462 2HE2 GLN A  97     -24.419 -32.466 -14.791  1.00  0.70           H  
ATOM   1463  N   THR A  98     -30.720 -30.909 -16.050  1.00  0.69           N  
ATOM   1464  CA  THR A  98     -32.153 -30.681 -16.073  1.00  0.69           C  
ATOM   1465  C   THR A  98     -32.863 -32.013 -16.155  1.00  0.69           C  
ATOM   1466  O   THR A  98     -33.858 -32.217 -15.469  1.00  0.69           O  
ATOM   1467  CB  THR A  98     -32.591 -29.684 -17.144  1.00  0.69           C  
ATOM   1468  OG1 THR A  98     -31.975 -28.428 -16.841  1.00  0.69           O  
ATOM   1469  CG2 THR A  98     -34.116 -29.516 -17.151  1.00  0.69           C  
ATOM   1470  H   THR A  98     -30.135 -30.586 -16.821  1.00  0.69           H  
ATOM   1471  HA  THR A  98     -32.428 -30.238 -15.129  1.00  0.69           H  
ATOM   1472  HB  THR A  98     -32.252 -30.023 -18.122  1.00  0.69           H  
ATOM   1473  HG1 THR A  98     -31.028 -28.495 -17.067  1.00  0.69           H  
ATOM   1474 1HG2 THR A  98     -34.388 -28.789 -17.911  1.00  0.69           H  
ATOM   1475 2HG2 THR A  98     -34.585 -30.473 -17.379  1.00  0.69           H  
ATOM   1476 3HG2 THR A  98     -34.458 -29.169 -16.177  1.00  0.69           H  
ATOM   1477  N   ALA A  99     -32.352 -32.946 -16.961  1.00  0.68           N  
ATOM   1478  CA  ALA A  99     -32.973 -34.257 -17.008  1.00  0.68           C  
ATOM   1479  C   ALA A  99     -32.976 -34.861 -15.605  1.00  0.68           C  
ATOM   1480  O   ALA A  99     -33.980 -35.435 -15.177  1.00  0.68           O  
ATOM   1481  CB  ALA A  99     -32.229 -35.163 -17.964  1.00  0.68           C  
ATOM   1482  H   ALA A  99     -31.542 -32.750 -17.548  1.00  0.68           H  
ATOM   1483  HA  ALA A  99     -34.003 -34.142 -17.340  1.00  0.68           H  
ATOM   1484 1HB  ALA A  99     -32.708 -36.139 -17.992  1.00  0.68           H  
ATOM   1485 2HB  ALA A  99     -32.236 -34.721 -18.961  1.00  0.68           H  
ATOM   1486 3HB  ALA A  99     -31.197 -35.271 -17.625  1.00  0.68           H  
ATOM   1487  N   GLN A 100     -31.882 -34.676 -14.847  1.00  0.67           N  
ATOM   1488  CA  GLN A 100     -31.863 -35.165 -13.474  1.00  0.67           C  
ATOM   1489  C   GLN A 100     -32.914 -34.450 -12.615  1.00  0.67           C  
ATOM   1490  O   GLN A 100     -33.584 -35.096 -11.808  1.00  0.67           O  
ATOM   1491  CB  GLN A 100     -30.473 -35.028 -12.839  1.00  0.67           C  
ATOM   1492  CG  GLN A 100     -29.425 -35.967 -13.372  1.00  0.67           C  
ATOM   1493  CD  GLN A 100     -28.074 -35.765 -12.686  1.00  0.67           C  
ATOM   1494  OE1 GLN A 100     -28.003 -35.546 -11.470  1.00  0.67           O  
ATOM   1495  NE2 GLN A 100     -26.998 -35.848 -13.463  1.00  0.67           N  
ATOM   1496  H   GLN A 100     -31.048 -34.232 -15.238  1.00  0.67           H  
ATOM   1497  HA  GLN A 100     -32.114 -36.223 -13.493  1.00  0.67           H  
ATOM   1498 1HB  GLN A 100     -30.103 -34.041 -13.030  1.00  0.67           H  
ATOM   1499 2HB  GLN A 100     -30.538 -35.149 -11.769  1.00  0.67           H  
ATOM   1500 1HG  GLN A 100     -29.750 -36.991 -13.203  1.00  0.67           H  
ATOM   1501 2HG  GLN A 100     -29.301 -35.784 -14.436  1.00  0.67           H  
ATOM   1502 1HE2 GLN A 100     -26.087 -35.728 -13.073  1.00  0.67           H  
ATOM   1503 2HE2 GLN A 100     -27.101 -36.035 -14.443  1.00  0.67           H  
ATOM   1504  N   ILE A 101     -33.134 -33.145 -12.838  1.00  0.65           N  
ATOM   1505  CA  ILE A 101     -34.154 -32.435 -12.061  1.00  0.65           C  
ATOM   1506  C   ILE A 101     -35.511 -33.039 -12.351  1.00  0.65           C  
ATOM   1507  O   ILE A 101     -36.305 -33.292 -11.443  1.00  0.65           O  
ATOM   1508  CB  ILE A 101     -34.340 -30.949 -12.438  1.00  0.65           C  
ATOM   1509  CG1 ILE A 101     -33.187 -30.084 -12.129  1.00  0.65           C  
ATOM   1510  CG2 ILE A 101     -35.557 -30.419 -11.718  1.00  0.65           C  
ATOM   1511  CD1 ILE A 101     -33.359 -28.685 -12.789  1.00  0.65           C  
ATOM   1512  H   ILE A 101     -32.552 -32.647 -13.511  1.00  0.65           H  
ATOM   1513  HA  ILE A 101     -33.940 -32.539 -11.005  1.00  0.65           H  
ATOM   1514  HB  ILE A 101     -34.517 -30.871 -13.506  1.00  0.65           H  
ATOM   1515 1HG1 ILE A 101     -33.095 -29.975 -11.054  1.00  0.65           H  
ATOM   1516 2HG1 ILE A 101     -32.282 -30.543 -12.511  1.00  0.65           H  
ATOM   1517 1HG2 ILE A 101     -35.729 -29.386 -12.005  1.00  0.65           H  
ATOM   1518 2HG2 ILE A 101     -36.416 -31.017 -11.989  1.00  0.65           H  
ATOM   1519 3HG2 ILE A 101     -35.397 -30.479 -10.647  1.00  0.65           H  
ATOM   1520 1HD1 ILE A 101     -32.518 -28.051 -12.582  1.00  0.65           H  
ATOM   1521 2HD1 ILE A 101     -33.457 -28.787 -13.856  1.00  0.65           H  
ATOM   1522 3HD1 ILE A 101     -34.256 -28.217 -12.399  1.00  0.65           H  
ATOM   1523  N   LEU A 102     -35.785 -33.255 -13.633  1.00  0.65           N  
ATOM   1524  CA  LEU A 102     -37.069 -33.766 -14.056  1.00  0.65           C  
ATOM   1525  C   LEU A 102     -37.296 -35.160 -13.477  1.00  0.65           C  
ATOM   1526  O   LEU A 102     -38.404 -35.482 -13.032  1.00  0.65           O  
ATOM   1527  CB  LEU A 102     -37.119 -33.781 -15.589  1.00  0.65           C  
ATOM   1528  CG  LEU A 102     -37.092 -32.380 -16.255  1.00  0.65           C  
ATOM   1529  CD1 LEU A 102     -36.997 -32.551 -17.782  1.00  0.65           C  
ATOM   1530  CD2 LEU A 102     -38.304 -31.591 -15.814  1.00  0.65           C  
ATOM   1531  H   LEU A 102     -35.073 -33.033 -14.330  1.00  0.65           H  
ATOM   1532  HA  LEU A 102     -37.848 -33.104 -13.681  1.00  0.65           H  
ATOM   1533 1HB  LEU A 102     -36.255 -34.336 -15.952  1.00  0.65           H  
ATOM   1534 2HB  LEU A 102     -38.020 -34.297 -15.909  1.00  0.65           H  
ATOM   1535  HG  LEU A 102     -36.208 -31.847 -15.933  1.00  0.65           H  
ATOM   1536 1HD1 LEU A 102     -36.948 -31.597 -18.263  1.00  0.65           H  
ATOM   1537 2HD1 LEU A 102     -36.100 -33.112 -18.027  1.00  0.65           H  
ATOM   1538 3HD1 LEU A 102     -37.868 -33.087 -18.139  1.00  0.65           H  
ATOM   1539 1HD2 LEU A 102     -38.282 -30.601 -16.260  1.00  0.65           H  
ATOM   1540 2HD2 LEU A 102     -39.209 -32.109 -16.119  1.00  0.65           H  
ATOM   1541 3HD2 LEU A 102     -38.284 -31.499 -14.731  1.00  0.65           H  
ATOM   1542  N   ASN A 103     -36.231 -35.974 -13.424  1.00  0.65           N  
ATOM   1543  CA  ASN A 103     -36.331 -37.311 -12.854  1.00  0.65           C  
ATOM   1544  C   ASN A 103     -36.608 -37.218 -11.358  1.00  0.65           C  
ATOM   1545  O   ASN A 103     -37.470 -37.927 -10.844  1.00  0.65           O  
ATOM   1546  CB  ASN A 103     -35.060 -38.091 -13.113  1.00  0.65           C  
ATOM   1547  CG  ASN A 103     -34.909 -38.490 -14.552  1.00  0.65           C  
ATOM   1548  OD1 ASN A 103     -35.885 -38.547 -15.315  1.00  0.65           O  
ATOM   1549  ND2 ASN A 103     -33.692 -38.763 -14.949  1.00  0.65           N  
ATOM   1550  H   ASN A 103     -35.344 -35.669 -13.826  1.00  0.65           H  
ATOM   1551  HA  ASN A 103     -37.170 -37.830 -13.316  1.00  0.65           H  
ATOM   1552 1HB  ASN A 103     -34.204 -37.485 -12.824  1.00  0.65           H  
ATOM   1553 2HB  ASN A 103     -35.052 -38.987 -12.491  1.00  0.65           H  
ATOM   1554 1HD2 ASN A 103     -33.525 -39.028 -15.898  1.00  0.65           H  
ATOM   1555 2HD2 ASN A 103     -32.932 -38.701 -14.307  1.00  0.65           H  
ATOM   1556  N   TRP A 104     -35.946 -36.280 -10.675  1.00  0.66           N  
ATOM   1557  CA  TRP A 104     -36.155 -36.085  -9.247  1.00  0.66           C  
ATOM   1558  C   TRP A 104     -37.609 -35.733  -8.994  1.00  0.66           C  
ATOM   1559  O   TRP A 104     -38.244 -36.291  -8.103  1.00  0.66           O  
ATOM   1560  CB  TRP A 104     -35.244 -34.981  -8.689  1.00  0.66           C  
ATOM   1561  CG  TRP A 104     -35.448 -34.675  -7.216  1.00  0.66           C  
ATOM   1562  CD1 TRP A 104     -34.856 -35.279  -6.159  1.00  0.66           C  
ATOM   1563  CD2 TRP A 104     -36.323 -33.665  -6.647  1.00  0.66           C  
ATOM   1564  NE1 TRP A 104     -35.311 -34.726  -4.984  1.00  0.66           N  
ATOM   1565  CE2 TRP A 104     -36.204 -33.747  -5.269  1.00  0.66           C  
ATOM   1566  CE3 TRP A 104     -37.174 -32.727  -7.190  1.00  0.66           C  
ATOM   1567  CZ2 TRP A 104     -36.922 -32.921  -4.421  1.00  0.66           C  
ATOM   1568  CZ3 TRP A 104     -37.891 -31.897  -6.352  1.00  0.66           C  
ATOM   1569  CH2 TRP A 104     -37.772 -31.991  -5.005  1.00  0.66           C  
ATOM   1570  H   TRP A 104     -35.243 -35.716 -11.151  1.00  0.66           H  
ATOM   1571  HA  TRP A 104     -35.927 -37.019  -8.731  1.00  0.66           H  
ATOM   1572 1HB  TRP A 104     -34.203 -35.262  -8.843  1.00  0.66           H  
ATOM   1573 2HB  TRP A 104     -35.408 -34.065  -9.243  1.00  0.66           H  
ATOM   1574  HD1 TRP A 104     -34.144 -36.082  -6.220  1.00  0.66           H  
ATOM   1575  HE1 TRP A 104     -35.043 -35.009  -4.037  1.00  0.66           H  
ATOM   1576  HE3 TRP A 104     -37.260 -32.652  -8.243  1.00  0.66           H  
ATOM   1577  HZ2 TRP A 104     -36.830 -32.987  -3.336  1.00  0.66           H  
ATOM   1578  HZ3 TRP A 104     -38.556 -31.166  -6.795  1.00  0.66           H  
ATOM   1579  HH2 TRP A 104     -38.352 -31.327  -4.379  1.00  0.66           H  
ATOM   1580  N   ILE A 105     -38.158 -34.823  -9.795  1.00  0.68           N  
ATOM   1581  CA  ILE A 105     -39.534 -34.418  -9.572  1.00  0.68           C  
ATOM   1582  C   ILE A 105     -40.477 -35.611  -9.767  1.00  0.68           C  
ATOM   1583  O   ILE A 105     -41.240 -35.970  -8.854  1.00  0.68           O  
ATOM   1584  CB  ILE A 105     -39.920 -33.268 -10.547  1.00  0.68           C  
ATOM   1585  CG1 ILE A 105     -39.128 -31.994 -10.198  1.00  0.68           C  
ATOM   1586  CG2 ILE A 105     -41.405 -33.005 -10.486  1.00  0.68           C  
ATOM   1587  CD1 ILE A 105     -39.205 -30.903 -11.210  1.00  0.68           C  
ATOM   1588  H   ILE A 105     -37.598 -34.388 -10.528  1.00  0.68           H  
ATOM   1589  HA  ILE A 105     -39.631 -34.061  -8.551  1.00  0.68           H  
ATOM   1590  HB  ILE A 105     -39.648 -33.555 -11.563  1.00  0.68           H  
ATOM   1591 1HG1 ILE A 105     -39.469 -31.617  -9.249  1.00  0.68           H  
ATOM   1592 2HG1 ILE A 105     -38.093 -32.257 -10.121  1.00  0.68           H  
ATOM   1593 1HG2 ILE A 105     -41.670 -32.220 -11.178  1.00  0.68           H  
ATOM   1594 2HG2 ILE A 105     -41.916 -33.904 -10.755  1.00  0.68           H  
ATOM   1595 3HG2 ILE A 105     -41.697 -32.717  -9.499  1.00  0.68           H  
ATOM   1596 1HD1 ILE A 105     -38.601 -30.060 -10.895  1.00  0.68           H  
ATOM   1597 2HD1 ILE A 105     -38.834 -31.273 -12.161  1.00  0.68           H  
ATOM   1598 3HD1 ILE A 105     -40.221 -30.589 -11.307  1.00  0.68           H  
ATOM   1599  N   LYS A 106     -40.331 -36.321 -10.885  1.00  0.70           N  
ATOM   1600  CA  LYS A 106     -41.179 -37.474 -11.168  1.00  0.70           C  
ATOM   1601  C   LYS A 106     -41.025 -38.627 -10.166  1.00  0.70           C  
ATOM   1602  O   LYS A 106     -41.956 -39.411  -9.983  1.00  0.70           O  
ATOM   1603  CB  LYS A 106     -40.911 -37.981 -12.578  1.00  0.70           C  
ATOM   1604  CG  LYS A 106     -41.411 -37.045 -13.676  1.00  0.70           C  
ATOM   1605  CD  LYS A 106     -41.081 -37.595 -15.049  1.00  0.70           C  
ATOM   1606  CE  LYS A 106     -41.568 -36.679 -16.156  1.00  0.70           C  
ATOM   1607  NZ  LYS A 106     -41.212 -37.215 -17.502  1.00  0.70           N  
ATOM   1608  H   LYS A 106     -39.647 -36.025 -11.586  1.00  0.70           H  
ATOM   1609  HA  LYS A 106     -42.216 -37.137 -11.125  1.00  0.70           H  
ATOM   1610 1HB  LYS A 106     -39.832 -38.106 -12.711  1.00  0.70           H  
ATOM   1611 2HB  LYS A 106     -41.377 -38.953 -12.712  1.00  0.70           H  
ATOM   1612 1HG  LYS A 106     -42.490 -36.916 -13.579  1.00  0.70           H  
ATOM   1613 2HG  LYS A 106     -40.934 -36.070 -13.554  1.00  0.70           H  
ATOM   1614 1HD  LYS A 106     -39.996 -37.706 -15.133  1.00  0.70           H  
ATOM   1615 2HD  LYS A 106     -41.540 -38.575 -15.170  1.00  0.70           H  
ATOM   1616 1HE  LYS A 106     -42.651 -36.576 -16.087  1.00  0.70           H  
ATOM   1617 2HE  LYS A 106     -41.110 -35.696 -16.034  1.00  0.70           H  
ATOM   1618 1HZ  LYS A 106     -41.545 -36.588 -18.223  1.00  0.70           H  
ATOM   1619 2HZ  LYS A 106     -40.207 -37.303 -17.569  1.00  0.70           H  
ATOM   1620 3HZ  LYS A 106     -41.638 -38.123 -17.625  1.00  0.70           H  
ATOM   1621  N   GLN A 107     -39.845 -38.776  -9.563  1.00  0.74           N  
ATOM   1622  CA  GLN A 107     -39.593 -39.860  -8.615  1.00  0.74           C  
ATOM   1623  C   GLN A 107     -39.900 -39.522  -7.145  1.00  0.74           C  
ATOM   1624  O   GLN A 107     -40.316 -40.404  -6.390  1.00  0.74           O  
ATOM   1625  CB  GLN A 107     -38.135 -40.298  -8.752  1.00  0.74           C  
ATOM   1626  CG  GLN A 107     -37.810 -40.915 -10.122  1.00  0.74           C  
ATOM   1627  CD  GLN A 107     -36.323 -41.168 -10.338  1.00  0.74           C  
ATOM   1628  OE1 GLN A 107     -35.461 -40.494  -9.774  1.00  0.74           O  
ATOM   1629  NE2 GLN A 107     -36.017 -42.146 -11.178  1.00  0.74           N  
ATOM   1630  H   GLN A 107     -39.082 -38.139  -9.788  1.00  0.74           H  
ATOM   1631  HA  GLN A 107     -40.228 -40.699  -8.896  1.00  0.74           H  
ATOM   1632 1HB  GLN A 107     -37.487 -39.427  -8.608  1.00  0.74           H  
ATOM   1633 2HB  GLN A 107     -37.893 -41.018  -7.972  1.00  0.74           H  
ATOM   1634 1HG  GLN A 107     -38.323 -41.872 -10.190  1.00  0.74           H  
ATOM   1635 2HG  GLN A 107     -38.168 -40.256 -10.909  1.00  0.74           H  
ATOM   1636 1HE2 GLN A 107     -35.059 -42.363 -11.368  1.00  0.74           H  
ATOM   1637 2HE2 GLN A 107     -36.745 -42.667 -11.621  1.00  0.74           H  
ATOM   1638  N   GLU A 108     -39.683 -38.265  -6.736  1.00  0.77           N  
ATOM   1639  CA  GLU A 108     -39.860 -37.854  -5.340  1.00  0.77           C  
ATOM   1640  C   GLU A 108     -41.181 -37.104  -5.081  1.00  0.77           C  
ATOM   1641  O   GLU A 108     -41.781 -37.253  -4.015  1.00  0.77           O  
ATOM   1642  CB  GLU A 108     -38.660 -37.009  -4.913  1.00  0.77           C  
ATOM   1643  CG  GLU A 108     -37.299 -37.761  -5.037  1.00  0.77           C  
ATOM   1644  CD  GLU A 108     -37.070 -38.920  -4.088  1.00  0.77           C  
ATOM   1645  OE1 GLU A 108     -37.157 -38.729  -2.893  1.00  0.77           O  
ATOM   1646  OE2 GLU A 108     -36.773 -39.992  -4.560  1.00  0.77           O  
ATOM   1647  H   GLU A 108     -39.331 -37.578  -7.397  1.00  0.77           H  
ATOM   1648  HA  GLU A 108     -39.871 -38.754  -4.726  1.00  0.77           H  
ATOM   1649 1HB  GLU A 108     -38.605 -36.106  -5.526  1.00  0.77           H  
ATOM   1650 2HB  GLU A 108     -38.780 -36.693  -3.878  1.00  0.77           H  
ATOM   1651 1HG  GLU A 108     -37.186 -38.111  -6.066  1.00  0.77           H  
ATOM   1652 2HG  GLU A 108     -36.526 -37.056  -4.852  1.00  0.77           H  
ATOM   1653  N   ILE A 109     -41.616 -36.277  -6.040  1.00  0.80           N  
ATOM   1654  CA  ILE A 109     -42.861 -35.511  -5.939  1.00  0.80           C  
ATOM   1655  C   ILE A 109     -44.009 -36.358  -6.499  1.00  0.80           C  
ATOM   1656  O   ILE A 109     -45.136 -36.301  -6.006  1.00  0.80           O  
ATOM   1657  CB  ILE A 109     -42.776 -34.124  -6.610  1.00  0.80           C  
ATOM   1658  CG1 ILE A 109     -41.768 -33.217  -5.847  1.00  0.80           C  
ATOM   1659  CG2 ILE A 109     -44.137 -33.496  -6.644  1.00  0.80           C  
ATOM   1660  CD1 ILE A 109     -41.434 -31.912  -6.555  1.00  0.80           C  
ATOM   1661  H   ILE A 109     -41.091 -36.181  -6.904  1.00  0.80           H  
ATOM   1662  HA  ILE A 109     -43.069 -35.333  -4.886  1.00  0.80           H  
ATOM   1663  HB  ILE A 109     -42.416 -34.229  -7.622  1.00  0.80           H  
ATOM   1664 1HG1 ILE A 109     -42.196 -32.975  -4.877  1.00  0.80           H  
ATOM   1665 2HG1 ILE A 109     -40.836 -33.768  -5.689  1.00  0.80           H  
ATOM   1666 1HG2 ILE A 109     -44.083 -32.524  -7.122  1.00  0.80           H  
ATOM   1667 2HG2 ILE A 109     -44.807 -34.137  -7.197  1.00  0.80           H  
ATOM   1668 3HG2 ILE A 109     -44.492 -33.386  -5.628  1.00  0.80           H  
ATOM   1669 1HD1 ILE A 109     -40.745 -31.339  -5.942  1.00  0.80           H  
ATOM   1670 2HD1 ILE A 109     -40.979 -32.121  -7.499  1.00  0.80           H  
ATOM   1671 3HD1 ILE A 109     -42.342 -31.332  -6.707  1.00  0.80           H  
ATOM   1672  N   ASN A 110     -43.680 -37.146  -7.535  1.00  0.83           N  
ATOM   1673  CA  ASN A 110     -44.570 -38.058  -8.276  1.00  0.83           C  
ATOM   1674  C   ASN A 110     -45.536 -37.363  -9.218  1.00  0.83           C  
ATOM   1675  O   ASN A 110     -46.501 -37.964  -9.693  1.00  0.83           O  
ATOM   1676  CB  ASN A 110     -45.380 -38.939  -7.323  1.00  0.83           C  
ATOM   1677  CG  ASN A 110     -44.534 -39.833  -6.444  1.00  0.83           C  
ATOM   1678  OD1 ASN A 110     -43.678 -40.582  -6.917  1.00  0.83           O  
ATOM   1679  ND2 ASN A 110     -44.763 -39.754  -5.156  1.00  0.83           N  
ATOM   1680  H   ASN A 110     -42.722 -37.068  -7.872  1.00  0.83           H  
ATOM   1681  HA  ASN A 110     -43.951 -38.707  -8.887  1.00  0.83           H  
ATOM   1682 1HB  ASN A 110     -46.051 -38.353  -6.710  1.00  0.83           H  
ATOM   1683 2HB  ASN A 110     -46.013 -39.585  -7.927  1.00  0.83           H  
ATOM   1684 1HD2 ASN A 110     -44.232 -40.313  -4.519  1.00  0.83           H  
ATOM   1685 2HD2 ASN A 110     -45.463 -39.127  -4.809  1.00  0.83           H  
ATOM   1686  N   LEU A 111     -45.244 -36.117  -9.529  1.00  0.84           N  
ATOM   1687  CA  LEU A 111     -46.013 -35.371 -10.500  1.00  0.84           C  
ATOM   1688  C   LEU A 111     -45.106 -34.986 -11.663  1.00  0.84           C  
ATOM   1689  O   LEU A 111     -43.897 -34.923 -11.477  1.00  0.84           O  
ATOM   1690  CB  LEU A 111     -46.586 -34.143  -9.837  1.00  0.84           C  
ATOM   1691  CG  LEU A 111     -47.460 -34.412  -8.655  1.00  0.84           C  
ATOM   1692  CD1 LEU A 111     -47.842 -33.115  -8.089  1.00  0.84           C  
ATOM   1693  CD2 LEU A 111     -48.648 -35.237  -9.069  1.00  0.84           C  
ATOM   1694  H   LEU A 111     -44.448 -35.685  -9.082  1.00  0.84           H  
ATOM   1695  HA  LEU A 111     -46.824 -36.003 -10.842  1.00  0.84           H  
ATOM   1696 1HB  LEU A 111     -45.758 -33.550  -9.487  1.00  0.84           H  
ATOM   1697 2HB  LEU A 111     -47.153 -33.555 -10.558  1.00  0.84           H  
ATOM   1698  HG  LEU A 111     -46.908 -34.959  -7.893  1.00  0.84           H  
ATOM   1699 1HD1 LEU A 111     -48.474 -33.272  -7.218  1.00  0.84           H  
ATOM   1700 2HD1 LEU A 111     -46.939 -32.597  -7.812  1.00  0.84           H  
ATOM   1701 3HD1 LEU A 111     -48.375 -32.532  -8.809  1.00  0.84           H  
ATOM   1702 1HD2 LEU A 111     -49.281 -35.417  -8.201  1.00  0.84           H  
ATOM   1703 2HD2 LEU A 111     -49.209 -34.723  -9.817  1.00  0.84           H  
ATOM   1704 3HD2 LEU A 111     -48.313 -36.187  -9.474  1.00  0.84           H  
ATOM   1705  N   PRO A 112     -45.626 -34.835 -12.885  1.00  0.84           N  
ATOM   1706  CA  PRO A 112     -44.911 -34.335 -14.043  1.00  0.84           C  
ATOM   1707  C   PRO A 112     -44.728 -32.826 -13.975  1.00  0.84           C  
ATOM   1708  O   PRO A 112     -45.542 -32.124 -13.355  1.00  0.84           O  
ATOM   1709  CB  PRO A 112     -45.827 -34.746 -15.198  1.00  0.84           C  
ATOM   1710  CG  PRO A 112     -47.215 -34.741 -14.597  1.00  0.84           C  
ATOM   1711  CD  PRO A 112     -47.031 -35.214 -13.159  1.00  0.84           C  
ATOM   1712  HA  PRO A 112     -43.936 -34.837 -14.111  1.00  0.84           H  
ATOM   1713 1HB  PRO A 112     -45.720 -34.026 -16.028  1.00  0.84           H  
ATOM   1714 2HB  PRO A 112     -45.527 -35.729 -15.585  1.00  0.84           H  
ATOM   1715 1HG  PRO A 112     -47.627 -33.733 -14.659  1.00  0.84           H  
ATOM   1716 2HG  PRO A 112     -47.887 -35.391 -15.177  1.00  0.84           H  
ATOM   1717 1HD  PRO A 112     -47.736 -34.668 -12.512  1.00  0.84           H  
ATOM   1718 2HD  PRO A 112     -47.163 -36.306 -13.096  1.00  0.84           H  
ATOM   1719  N   VAL A 113     -43.724 -32.335 -14.693  1.00  0.82           N  
ATOM   1720  CA  VAL A 113     -43.550 -30.905 -14.873  1.00  0.82           C  
ATOM   1721  C   VAL A 113     -44.311 -30.501 -16.117  1.00  0.82           C  
ATOM   1722  O   VAL A 113     -44.199 -31.156 -17.150  1.00  0.82           O  
ATOM   1723  CB  VAL A 113     -42.070 -30.530 -15.020  1.00  0.82           C  
ATOM   1724  CG1 VAL A 113     -41.906 -29.014 -15.271  1.00  0.82           C  
ATOM   1725  CG2 VAL A 113     -41.373 -30.911 -13.806  1.00  0.82           C  
ATOM   1726  H   VAL A 113     -43.081 -32.966 -15.146  1.00  0.82           H  
ATOM   1727  HA  VAL A 113     -43.962 -30.390 -14.014  1.00  0.82           H  
ATOM   1728  HB  VAL A 113     -41.655 -31.056 -15.859  1.00  0.82           H  
ATOM   1729 1HG1 VAL A 113     -40.849 -28.770 -15.376  1.00  0.82           H  
ATOM   1730 2HG1 VAL A 113     -42.429 -28.736 -16.180  1.00  0.82           H  
ATOM   1731 3HG1 VAL A 113     -42.322 -28.453 -14.433  1.00  0.82           H  
ATOM   1732 1HG2 VAL A 113     -40.331 -30.652 -13.904  1.00  0.82           H  
ATOM   1733 2HG2 VAL A 113     -41.809 -30.371 -12.977  1.00  0.82           H  
ATOM   1734 3HG2 VAL A 113     -41.473 -31.984 -13.641  1.00  0.82           H  
ATOM   1735  N   ALA A 114     -45.148 -29.486 -15.997  1.00  0.79           N  
ATOM   1736  CA  ALA A 114     -45.929 -29.026 -17.139  1.00  0.79           C  
ATOM   1737  C   ALA A 114     -45.392 -27.735 -17.729  1.00  0.79           C  
ATOM   1738  O   ALA A 114     -45.510 -27.508 -18.941  1.00  0.79           O  
ATOM   1739  CB  ALA A 114     -47.371 -28.828 -16.749  1.00  0.79           C  
ATOM   1740  H   ALA A 114     -45.193 -29.018 -15.096  1.00  0.79           H  
ATOM   1741  HA  ALA A 114     -45.877 -29.794 -17.910  1.00  0.79           H  
ATOM   1742 1HB  ALA A 114     -47.939 -28.527 -17.626  1.00  0.79           H  
ATOM   1743 2HB  ALA A 114     -47.763 -29.750 -16.366  1.00  0.79           H  
ATOM   1744 3HB  ALA A 114     -47.438 -28.073 -16.016  1.00  0.79           H  
ATOM   1745  N   LEU A 115     -44.846 -26.873 -16.870  1.00  0.76           N  
ATOM   1746  CA  LEU A 115     -44.436 -25.549 -17.335  1.00  0.76           C  
ATOM   1747  C   LEU A 115     -43.136 -25.093 -16.704  1.00  0.76           C  
ATOM   1748  O   LEU A 115     -42.909 -25.314 -15.513  1.00  0.76           O  
ATOM   1749  CB  LEU A 115     -45.542 -24.524 -17.023  1.00  0.76           C  
ATOM   1750  CG  LEU A 115     -45.384 -23.102 -17.596  1.00  0.76           C  
ATOM   1751  CD1 LEU A 115     -46.767 -22.539 -17.860  1.00  0.76           C  
ATOM   1752  CD2 LEU A 115     -44.694 -22.200 -16.637  1.00  0.76           C  
ATOM   1753  H   LEU A 115     -44.748 -27.136 -15.886  1.00  0.76           H  
ATOM   1754  HA  LEU A 115     -44.288 -25.589 -18.414  1.00  0.76           H  
ATOM   1755 1HB  LEU A 115     -46.482 -24.918 -17.398  1.00  0.76           H  
ATOM   1756 2HB  LEU A 115     -45.610 -24.425 -15.941  1.00  0.76           H  
ATOM   1757  HG  LEU A 115     -44.813 -23.153 -18.524  1.00  0.76           H  
ATOM   1758 1HD1 LEU A 115     -46.695 -21.536 -18.260  1.00  0.76           H  
ATOM   1759 2HD1 LEU A 115     -47.290 -23.175 -18.572  1.00  0.76           H  
ATOM   1760 3HD1 LEU A 115     -47.310 -22.501 -16.926  1.00  0.76           H  
ATOM   1761 1HD2 LEU A 115     -44.608 -21.207 -17.077  1.00  0.76           H  
ATOM   1762 2HD2 LEU A 115     -45.279 -22.147 -15.759  1.00  0.76           H  
ATOM   1763 3HD2 LEU A 115     -43.717 -22.568 -16.399  1.00  0.76           H  
ATOM   1764  N   ALA A 116     -42.279 -24.470 -17.499  1.00  0.73           N  
ATOM   1765  CA  ALA A 116     -41.080 -23.883 -16.942  1.00  0.73           C  
ATOM   1766  C   ALA A 116     -40.976 -22.392 -17.257  1.00  0.73           C  
ATOM   1767  O   ALA A 116     -41.377 -21.939 -18.334  1.00  0.73           O  
ATOM   1768  CB  ALA A 116     -39.853 -24.581 -17.463  1.00  0.73           C  
ATOM   1769  H   ALA A 116     -42.484 -24.382 -18.487  1.00  0.73           H  
ATOM   1770  HA  ALA A 116     -41.143 -23.998 -15.875  1.00  0.73           H  
ATOM   1771 1HB  ALA A 116     -38.964 -24.143 -17.002  1.00  0.73           H  
ATOM   1772 2HB  ALA A 116     -39.907 -25.641 -17.218  1.00  0.73           H  
ATOM   1773 3HB  ALA A 116     -39.818 -24.448 -18.525  1.00  0.73           H  
ATOM   1774  N   VAL A 117     -40.400 -21.657 -16.314  1.00  0.71           N  
ATOM   1775  CA  VAL A 117     -40.154 -20.226 -16.450  1.00  0.71           C  
ATOM   1776  C   VAL A 117     -38.655 -19.992 -16.368  1.00  0.71           C  
ATOM   1777  O   VAL A 117     -38.002 -20.480 -15.448  1.00  0.71           O  
ATOM   1778  CB  VAL A 117     -40.861 -19.424 -15.315  1.00  0.71           C  
ATOM   1779  CG1 VAL A 117     -40.573 -17.913 -15.467  1.00  0.71           C  
ATOM   1780  CG2 VAL A 117     -42.352 -19.704 -15.327  1.00  0.71           C  
ATOM   1781  H   VAL A 117     -40.112 -22.134 -15.462  1.00  0.71           H  
ATOM   1782  HA  VAL A 117     -40.516 -19.883 -17.421  1.00  0.71           H  
ATOM   1783  HB  VAL A 117     -40.451 -19.732 -14.358  1.00  0.71           H  
ATOM   1784 1HG1 VAL A 117     -41.056 -17.366 -14.659  1.00  0.71           H  
ATOM   1785 2HG1 VAL A 117     -39.497 -17.735 -15.429  1.00  0.71           H  
ATOM   1786 3HG1 VAL A 117     -40.963 -17.563 -16.424  1.00  0.71           H  
ATOM   1787 1HG2 VAL A 117     -42.831 -19.152 -14.520  1.00  0.71           H  
ATOM   1788 2HG2 VAL A 117     -42.773 -19.394 -16.285  1.00  0.71           H  
ATOM   1789 3HG2 VAL A 117     -42.518 -20.769 -15.181  1.00  0.71           H  
ATOM   1790  N   VAL A 118     -38.107 -19.276 -17.331  1.00  0.69           N  
ATOM   1791  CA  VAL A 118     -36.684 -18.981 -17.330  1.00  0.69           C  
ATOM   1792  C   VAL A 118     -36.484 -17.494 -17.080  1.00  0.69           C  
ATOM   1793  O   VAL A 118     -37.054 -16.657 -17.781  1.00  0.69           O  
ATOM   1794  CB  VAL A 118     -36.066 -19.434 -18.664  1.00  0.69           C  
ATOM   1795  CG1 VAL A 118     -34.612 -19.101 -18.712  1.00  0.69           C  
ATOM   1796  CG2 VAL A 118     -36.271 -20.938 -18.814  1.00  0.69           C  
ATOM   1797  H   VAL A 118     -38.688 -18.935 -18.098  1.00  0.69           H  
ATOM   1798  HA  VAL A 118     -36.201 -19.531 -16.520  1.00  0.69           H  
ATOM   1799  HB  VAL A 118     -36.554 -18.912 -19.485  1.00  0.69           H  
ATOM   1800 1HG1 VAL A 118     -34.203 -19.424 -19.659  1.00  0.69           H  
ATOM   1801 2HG1 VAL A 118     -34.492 -18.039 -18.615  1.00  0.69           H  
ATOM   1802 3HG1 VAL A 118     -34.096 -19.604 -17.900  1.00  0.69           H  
ATOM   1803 1HG2 VAL A 118     -35.844 -21.268 -19.745  1.00  0.69           H  
ATOM   1804 2HG2 VAL A 118     -35.774 -21.447 -17.989  1.00  0.69           H  
ATOM   1805 3HG2 VAL A 118     -37.337 -21.170 -18.800  1.00  0.69           H  
ATOM   1806  N   THR A 119     -35.680 -17.155 -16.069  1.00  0.69           N  
ATOM   1807  CA  THR A 119     -35.503 -15.758 -15.704  1.00  0.69           C  
ATOM   1808  C   THR A 119     -34.613 -14.920 -16.623  1.00  0.69           C  
ATOM   1809  O   THR A 119     -34.593 -13.698 -16.502  1.00  0.69           O  
ATOM   1810  CB  THR A 119     -34.992 -15.672 -14.269  1.00  0.69           C  
ATOM   1811  OG1 THR A 119     -33.789 -16.408 -14.159  1.00  0.69           O  
ATOM   1812  CG2 THR A 119     -36.071 -16.181 -13.292  1.00  0.69           C  
ATOM   1813  H   THR A 119     -35.217 -17.873 -15.491  1.00  0.69           H  
ATOM   1814  HA  THR A 119     -36.490 -15.309 -15.712  1.00  0.69           H  
ATOM   1815  HB  THR A 119     -34.753 -14.649 -14.053  1.00  0.69           H  
ATOM   1816  HG1 THR A 119     -34.015 -17.360 -14.214  1.00  0.69           H  
ATOM   1817 1HG2 THR A 119     -35.702 -16.108 -12.271  1.00  0.69           H  
ATOM   1818 2HG2 THR A 119     -36.964 -15.573 -13.403  1.00  0.69           H  
ATOM   1819 3HG2 THR A 119     -36.309 -17.218 -13.518  1.00  0.69           H  
ATOM   1820  N   HIS A 120     -33.824 -15.561 -17.481  1.00  0.70           N  
ATOM   1821  CA  HIS A 120     -32.971 -14.864 -18.458  1.00  0.70           C  
ATOM   1822  C   HIS A 120     -32.282 -15.820 -19.427  1.00  0.70           C  
ATOM   1823  O   HIS A 120     -32.261 -17.031 -19.223  1.00  0.70           O  
ATOM   1824  CB  HIS A 120     -31.986 -13.889 -17.792  1.00  0.70           C  
ATOM   1825  CG  HIS A 120     -31.150 -14.431 -16.818  1.00  0.70           C  
ATOM   1826  ND1 HIS A 120     -29.977 -15.100 -17.088  1.00  0.70           N  
ATOM   1827  CD2 HIS A 120     -31.294 -14.420 -15.491  1.00  0.70           C  
ATOM   1828  CE1 HIS A 120     -29.447 -15.458 -15.922  1.00  0.70           C  
ATOM   1829  NE2 HIS A 120     -30.239 -15.051 -14.975  1.00  0.70           N  
ATOM   1830  H   HIS A 120     -33.863 -16.567 -17.488  1.00  0.70           H  
ATOM   1831  HA  HIS A 120     -33.611 -14.230 -19.074  1.00  0.70           H  
ATOM   1832 1HB  HIS A 120     -31.336 -13.484 -18.564  1.00  0.70           H  
ATOM   1833 2HB  HIS A 120     -32.498 -13.044 -17.380  1.00  0.70           H  
ATOM   1834  HD2 HIS A 120     -32.119 -13.975 -14.935  1.00  0.70           H  
ATOM   1835  HE1 HIS A 120     -28.529 -15.991 -15.729  1.00  0.70           H  
ATOM   1836  HE2 HIS A 120     -30.086 -15.191 -13.995  1.00  0.70           H  
ATOM   1837  N   ALA A 121     -31.637 -15.258 -20.440  1.00  0.71           N  
ATOM   1838  CA  ALA A 121     -30.926 -16.012 -21.464  1.00  0.71           C  
ATOM   1839  C   ALA A 121     -29.545 -16.539 -21.074  1.00  0.71           C  
ATOM   1840  O   ALA A 121     -28.878 -17.153 -21.902  1.00  0.71           O  
ATOM   1841  CB  ALA A 121     -30.767 -15.137 -22.689  1.00  0.71           C  
ATOM   1842  H   ALA A 121     -31.705 -14.245 -20.556  1.00  0.71           H  
ATOM   1843  HA  ALA A 121     -31.531 -16.868 -21.712  1.00  0.71           H  
ATOM   1844 1HB  ALA A 121     -30.287 -15.706 -23.481  1.00  0.71           H  
ATOM   1845 2HB  ALA A 121     -31.747 -14.799 -23.029  1.00  0.71           H  
ATOM   1846 3HB  ALA A 121     -30.156 -14.271 -22.440  1.00  0.71           H  
ATOM   1847  N   HIS A 122     -29.038 -16.265 -19.874  1.00  0.73           N  
ATOM   1848  CA  HIS A 122     -27.712 -16.789 -19.571  1.00  0.73           C  
ATOM   1849  C   HIS A 122     -27.752 -18.311 -19.527  1.00  0.73           C  
ATOM   1850  O   HIS A 122     -28.750 -18.915 -19.113  1.00  0.73           O  
ATOM   1851  CB  HIS A 122     -27.153 -16.252 -18.272  1.00  0.73           C  
ATOM   1852  CG  HIS A 122     -25.685 -16.510 -18.057  1.00  0.73           C  
ATOM   1853  ND1 HIS A 122     -25.194 -17.710 -17.596  1.00  0.73           N  
ATOM   1854  CD2 HIS A 122     -24.607 -15.713 -18.256  1.00  0.73           C  
ATOM   1855  CE1 HIS A 122     -23.874 -17.644 -17.516  1.00  0.73           C  
ATOM   1856  NE2 HIS A 122     -23.492 -16.440 -17.912  1.00  0.73           N  
ATOM   1857  H   HIS A 122     -29.549 -15.756 -19.139  1.00  0.73           H  
ATOM   1858  HA  HIS A 122     -27.022 -16.503 -20.364  1.00  0.73           H  
ATOM   1859 1HB  HIS A 122     -27.358 -15.186 -18.169  1.00  0.73           H  
ATOM   1860 2HB  HIS A 122     -27.645 -16.782 -17.494  1.00  0.73           H  
ATOM   1861  HD2 HIS A 122     -24.620 -14.685 -18.622  1.00  0.73           H  
ATOM   1862  HE1 HIS A 122     -23.219 -18.450 -17.174  1.00  0.73           H  
ATOM   1863  HE2 HIS A 122     -22.539 -16.103 -17.955  1.00  0.73           H  
ATOM   1864  N   GLN A 123     -26.643 -18.930 -19.908  1.00  0.74           N  
ATOM   1865  CA  GLN A 123     -26.510 -20.383 -19.880  1.00  0.74           C  
ATOM   1866  C   GLN A 123     -26.927 -20.973 -18.527  1.00  0.74           C  
ATOM   1867  O   GLN A 123     -27.637 -21.979 -18.478  1.00  0.74           O  
ATOM   1868  CB  GLN A 123     -25.041 -20.746 -20.135  1.00  0.74           C  
ATOM   1869  CG  GLN A 123     -24.695 -22.230 -20.290  1.00  0.74           C  
ATOM   1870  CD  GLN A 123     -25.220 -22.846 -21.566  1.00  0.74           C  
ATOM   1871  OE1 GLN A 123     -25.026 -22.298 -22.654  1.00  0.74           O  
ATOM   1872  NE2 GLN A 123     -25.843 -24.003 -21.459  1.00  0.74           N  
ATOM   1873  H   GLN A 123     -25.865 -18.373 -20.231  1.00  0.74           H  
ATOM   1874  HA  GLN A 123     -27.144 -20.805 -20.647  1.00  0.74           H  
ATOM   1875 1HB  GLN A 123     -24.705 -20.236 -21.037  1.00  0.74           H  
ATOM   1876 2HB  GLN A 123     -24.439 -20.364 -19.309  1.00  0.74           H  
ATOM   1877 1HG  GLN A 123     -23.611 -22.340 -20.281  1.00  0.74           H  
ATOM   1878 2HG  GLN A 123     -25.130 -22.780 -19.448  1.00  0.74           H  
ATOM   1879 1HE2 GLN A 123     -26.191 -24.465 -22.274  1.00  0.74           H  
ATOM   1880 2HE2 GLN A 123     -25.968 -24.443 -20.541  1.00  0.74           H  
ATOM   1881  N   ASP A 124     -26.601 -20.294 -17.419  1.00  0.74           N  
ATOM   1882  CA  ASP A 124     -26.948 -20.810 -16.093  1.00  0.74           C  
ATOM   1883  C   ASP A 124     -28.445 -21.060 -15.886  1.00  0.74           C  
ATOM   1884  O   ASP A 124     -28.800 -21.858 -15.020  1.00  0.74           O  
ATOM   1885  CB  ASP A 124     -26.513 -19.864 -14.944  1.00  0.74           C  
ATOM   1886  CG  ASP A 124     -24.982 -19.822 -14.596  1.00  0.74           C  
ATOM   1887  OD1 ASP A 124     -24.249 -20.660 -15.084  1.00  0.74           O  
ATOM   1888  OD2 ASP A 124     -24.585 -18.981 -13.778  1.00  0.74           O  
ATOM   1889  H   ASP A 124     -26.073 -19.426 -17.497  1.00  0.74           H  
ATOM   1890  HA  ASP A 124     -26.429 -21.757 -15.962  1.00  0.74           H  
ATOM   1891 1HB  ASP A 124     -26.820 -18.848 -15.204  1.00  0.74           H  
ATOM   1892 2HB  ASP A 124     -27.059 -20.135 -14.043  1.00  0.74           H  
ATOM   1893  N   LYS A 125     -29.315 -20.328 -16.605  1.00  0.73           N  
ATOM   1894  CA  LYS A 125     -30.766 -20.428 -16.419  1.00  0.73           C  
ATOM   1895  C   LYS A 125     -31.519 -21.053 -17.591  1.00  0.73           C  
ATOM   1896  O   LYS A 125     -32.581 -21.686 -17.432  1.00  0.73           O  
ATOM   1897  CB  LYS A 125     -31.309 -19.026 -16.168  1.00  0.73           C  
ATOM   1898  CG  LYS A 125     -30.690 -18.408 -14.988  1.00  0.73           C  
ATOM   1899  CD  LYS A 125     -30.905 -19.265 -13.867  1.00  0.73           C  
ATOM   1900  CE  LYS A 125     -30.443 -18.724 -12.599  1.00  0.73           C  
ATOM   1901  NZ  LYS A 125     -30.680 -19.701 -11.581  1.00  0.73           N  
ATOM   1902  H   LYS A 125     -28.965 -19.708 -17.332  1.00  0.73           H  
ATOM   1903  HA  LYS A 125     -30.954 -21.053 -15.544  1.00  0.73           H  
ATOM   1904 1HB  LYS A 125     -31.123 -18.387 -17.041  1.00  0.73           H  
ATOM   1905 2HB  LYS A 125     -32.387 -19.067 -16.005  1.00  0.73           H  
ATOM   1906 1HG  LYS A 125     -29.630 -18.233 -15.144  1.00  0.73           H  
ATOM   1907 2HG  LYS A 125     -31.200 -17.481 -14.786  1.00  0.73           H  
ATOM   1908 1HD  LYS A 125     -31.936 -19.421 -13.818  1.00  0.73           H  
ATOM   1909 2HD  LYS A 125     -30.436 -20.225 -14.015  1.00  0.73           H  
ATOM   1910 1HE  LYS A 125     -29.378 -18.499 -12.642  1.00  0.73           H  
ATOM   1911 2HE  LYS A 125     -30.996 -17.814 -12.357  1.00  0.73           H  
ATOM   1912 1HZ  LYS A 125     -30.392 -19.372 -10.682  1.00  0.73           H  
ATOM   1913 2HZ  LYS A 125     -31.683 -19.902 -11.572  1.00  0.73           H  
ATOM   1914 3HZ  LYS A 125     -30.189 -20.563 -11.786  1.00  0.73           H  
ATOM   1915  N   MET A 126     -31.003 -20.810 -18.787  1.00  0.71           N  
ATOM   1916  CA  MET A 126     -31.618 -21.264 -20.020  1.00  0.71           C  
ATOM   1917  C   MET A 126     -31.023 -22.567 -20.579  1.00  0.71           C  
ATOM   1918  O   MET A 126     -31.638 -23.218 -21.423  1.00  0.71           O  
ATOM   1919  CB  MET A 126     -31.614 -20.132 -21.028  1.00  0.71           C  
ATOM   1920  CG  MET A 126     -32.408 -20.428 -22.262  1.00  0.71           C  
ATOM   1921  SD  MET A 126     -32.625 -19.020 -23.336  1.00  0.71           S  
ATOM   1922  CE  MET A 126     -33.936 -18.072 -22.554  1.00  0.71           C  
ATOM   1923  H   MET A 126     -30.144 -20.268 -18.854  1.00  0.71           H  
ATOM   1924  HA  MET A 126     -32.663 -21.479 -19.802  1.00  0.71           H  
ATOM   1925 1HB  MET A 126     -32.011 -19.232 -20.568  1.00  0.71           H  
ATOM   1926 2HB  MET A 126     -30.589 -19.911 -21.312  1.00  0.71           H  
ATOM   1927 1HG  MET A 126     -31.935 -21.228 -22.829  1.00  0.71           H  
ATOM   1928 2HG  MET A 126     -33.366 -20.762 -21.958  1.00  0.71           H  
ATOM   1929 1HE  MET A 126     -34.140 -17.192 -23.155  1.00  0.71           H  
ATOM   1930 2HE  MET A 126     -34.833 -18.676 -22.488  1.00  0.71           H  
ATOM   1931 3HE  MET A 126     -33.635 -17.774 -21.550  1.00  0.71           H  
ATOM   1932  N   GLY A 127     -29.805 -22.921 -20.165  1.00  0.69           N  
ATOM   1933  CA  GLY A 127     -29.065 -24.059 -20.704  1.00  0.69           C  
ATOM   1934  C   GLY A 127     -29.849 -25.355 -20.874  1.00  0.69           C  
ATOM   1935  O   GLY A 127     -29.869 -25.921 -21.967  1.00  0.69           O  
ATOM   1936  H   GLY A 127     -29.321 -22.382 -19.452  1.00  0.69           H  
ATOM   1937 1HA  GLY A 127     -28.637 -23.784 -21.660  1.00  0.69           H  
ATOM   1938 2HA  GLY A 127     -28.228 -24.242 -20.040  1.00  0.69           H  
ATOM   1939  N   GLY A 128     -30.544 -25.797 -19.831  1.00  0.68           N  
ATOM   1940  CA  GLY A 128     -31.314 -27.039 -19.849  1.00  0.68           C  
ATOM   1941  C   GLY A 128     -32.679 -26.960 -20.548  1.00  0.68           C  
ATOM   1942  O   GLY A 128     -33.485 -27.902 -20.485  1.00  0.68           O  
ATOM   1943  H   GLY A 128     -30.473 -25.304 -18.942  1.00  0.68           H  
ATOM   1944 1HA  GLY A 128     -30.718 -27.810 -20.327  1.00  0.68           H  
ATOM   1945 2HA  GLY A 128     -31.456 -27.352 -18.830  1.00  0.68           H  
ATOM   1946  N   MET A 129     -32.950 -25.847 -21.224  1.00  0.66           N  
ATOM   1947  CA  MET A 129     -34.209 -25.697 -21.925  1.00  0.66           C  
ATOM   1948  C   MET A 129     -34.457 -26.813 -22.938  1.00  0.66           C  
ATOM   1949  O   MET A 129     -35.601 -27.233 -23.113  1.00  0.66           O  
ATOM   1950  CB  MET A 129     -34.288 -24.353 -22.613  1.00  0.66           C  
ATOM   1951  CG  MET A 129     -35.582 -24.148 -23.287  1.00  0.66           C  
ATOM   1952  SD  MET A 129     -35.730 -22.571 -24.049  1.00  0.66           S  
ATOM   1953  CE  MET A 129     -36.108 -21.553 -22.656  1.00  0.66           C  
ATOM   1954  H   MET A 129     -32.275 -25.080 -21.252  1.00  0.66           H  
ATOM   1955  HA  MET A 129     -35.007 -25.745 -21.190  1.00  0.66           H  
ATOM   1956 1HB  MET A 129     -34.147 -23.556 -21.882  1.00  0.66           H  
ATOM   1957 2HB  MET A 129     -33.489 -24.267 -23.355  1.00  0.66           H  
ATOM   1958 1HG  MET A 129     -35.691 -24.914 -24.041  1.00  0.66           H  
ATOM   1959 2HG  MET A 129     -36.375 -24.256 -22.570  1.00  0.66           H  
ATOM   1960 1HE  MET A 129     -36.195 -20.525 -22.976  1.00  0.66           H  
ATOM   1961 2HE  MET A 129     -37.029 -21.875 -22.212  1.00  0.66           H  
ATOM   1962 3HE  MET A 129     -35.323 -21.642 -21.935  1.00  0.66           H  
ATOM   1963  N   ASP A 130     -33.423 -27.275 -23.647  1.00  0.66           N  
ATOM   1964  CA  ASP A 130     -33.662 -28.332 -24.624  1.00  0.66           C  
ATOM   1965  C   ASP A 130     -34.195 -29.602 -23.961  1.00  0.66           C  
ATOM   1966  O   ASP A 130     -35.118 -30.226 -24.494  1.00  0.66           O  
ATOM   1967  CB  ASP A 130     -32.414 -28.617 -25.451  1.00  0.66           C  
ATOM   1968  CG  ASP A 130     -32.165 -27.524 -26.443  1.00  0.66           C  
ATOM   1969  OD1 ASP A 130     -33.063 -26.738 -26.619  1.00  0.66           O  
ATOM   1970  OD2 ASP A 130     -31.112 -27.470 -27.035  1.00  0.66           O  
ATOM   1971  H   ASP A 130     -32.485 -26.926 -23.479  1.00  0.66           H  
ATOM   1972  HA  ASP A 130     -34.424 -27.978 -25.316  1.00  0.66           H  
ATOM   1973 1HB  ASP A 130     -31.553 -28.684 -24.787  1.00  0.66           H  
ATOM   1974 2HB  ASP A 130     -32.508 -29.573 -25.964  1.00  0.66           H  
ATOM   1975  N   ALA A 131     -33.681 -29.957 -22.774  1.00  0.66           N  
ATOM   1976  CA  ALA A 131     -34.232 -31.116 -22.068  1.00  0.66           C  
ATOM   1977  C   ALA A 131     -35.706 -30.898 -21.769  1.00  0.66           C  
ATOM   1978  O   ALA A 131     -36.521 -31.820 -21.886  1.00  0.66           O  
ATOM   1979  CB  ALA A 131     -33.513 -31.367 -20.764  1.00  0.66           C  
ATOM   1980  H   ALA A 131     -32.868 -29.451 -22.396  1.00  0.66           H  
ATOM   1981  HA  ALA A 131     -34.129 -31.987 -22.713  1.00  0.66           H  
ATOM   1982 1HB  ALA A 131     -33.940 -32.237 -20.266  1.00  0.66           H  
ATOM   1983 2HB  ALA A 131     -32.468 -31.544 -20.960  1.00  0.66           H  
ATOM   1984 3HB  ALA A 131     -33.620 -30.495 -20.125  1.00  0.66           H  
ATOM   1985  N   LEU A 132     -36.064 -29.666 -21.413  1.00  0.66           N  
ATOM   1986  CA  LEU A 132     -37.459 -29.399 -21.121  1.00  0.66           C  
ATOM   1987  C   LEU A 132     -38.316 -29.571 -22.358  1.00  0.66           C  
ATOM   1988  O   LEU A 132     -39.415 -30.134 -22.303  1.00  0.66           O  
ATOM   1989  CB  LEU A 132     -37.658 -27.984 -20.619  1.00  0.66           C  
ATOM   1990  CG  LEU A 132     -37.102 -27.668 -19.312  1.00  0.66           C  
ATOM   1991  CD1 LEU A 132     -37.362 -26.293 -19.076  1.00  0.66           C  
ATOM   1992  CD2 LEU A 132     -37.729 -28.494 -18.281  1.00  0.66           C  
ATOM   1993  H   LEU A 132     -35.350 -28.936 -21.323  1.00  0.66           H  
ATOM   1994  HA  LEU A 132     -37.792 -30.101 -20.362  1.00  0.66           H  
ATOM   1995 1HB  LEU A 132     -37.224 -27.299 -21.329  1.00  0.66           H  
ATOM   1996 2HB  LEU A 132     -38.719 -27.775 -20.579  1.00  0.66           H  
ATOM   1997  HG  LEU A 132     -36.023 -27.835 -19.309  1.00  0.66           H  
ATOM   1998 1HD1 LEU A 132     -37.008 -26.043 -18.121  1.00  0.66           H  
ATOM   1999 2HD1 LEU A 132     -36.896 -25.675 -19.836  1.00  0.66           H  
ATOM   2000 3HD1 LEU A 132     -38.422 -26.174 -19.111  1.00  0.66           H  
ATOM   2001 1HD2 LEU A 132     -37.318 -28.246 -17.318  1.00  0.66           H  
ATOM   2002 2HD2 LEU A 132     -38.785 -28.311 -18.280  1.00  0.66           H  
ATOM   2003 3HD2 LEU A 132     -37.536 -29.520 -18.496  1.00  0.66           H  
ATOM   2004  N   HIS A 133     -37.790 -29.141 -23.503  1.00  0.67           N  
ATOM   2005  CA  HIS A 133     -38.561 -29.267 -24.725  1.00  0.67           C  
ATOM   2006  C   HIS A 133     -38.729 -30.742 -25.068  1.00  0.67           C  
ATOM   2007  O   HIS A 133     -39.819 -31.185 -25.432  1.00  0.67           O  
ATOM   2008  CB  HIS A 133     -37.875 -28.537 -25.882  1.00  0.67           C  
ATOM   2009  CG  HIS A 133     -37.912 -27.049 -25.777  1.00  0.67           C  
ATOM   2010  ND1 HIS A 133     -37.116 -26.229 -26.551  1.00  0.67           N  
ATOM   2011  CD2 HIS A 133     -38.639 -26.235 -24.989  1.00  0.67           C  
ATOM   2012  CE1 HIS A 133     -37.360 -24.971 -26.246  1.00  0.67           C  
ATOM   2013  NE2 HIS A 133     -38.279 -24.940 -25.299  1.00  0.67           N  
ATOM   2014  H   HIS A 133     -36.876 -28.683 -23.503  1.00  0.67           H  
ATOM   2015  HA  HIS A 133     -39.551 -28.835 -24.584  1.00  0.67           H  
ATOM   2016 1HB  HIS A 133     -36.830 -28.843 -25.930  1.00  0.67           H  
ATOM   2017 2HB  HIS A 133     -38.342 -28.827 -26.821  1.00  0.67           H  
ATOM   2018  HD1 HIS A 133     -36.442 -26.524 -27.234  1.00  0.67           H  
ATOM   2019  HD2 HIS A 133     -39.393 -26.433 -24.227  1.00  0.67           H  
ATOM   2020  HE1 HIS A 133     -36.835 -24.159 -26.747  1.00  0.67           H  
ATOM   2021  N   ALA A 134     -37.661 -31.521 -24.876  1.00  0.69           N  
ATOM   2022  CA  ALA A 134     -37.672 -32.955 -25.147  1.00  0.69           C  
ATOM   2023  C   ALA A 134     -38.724 -33.659 -24.296  1.00  0.69           C  
ATOM   2024  O   ALA A 134     -39.370 -34.611 -24.739  1.00  0.69           O  
ATOM   2025  CB  ALA A 134     -36.299 -33.545 -24.872  1.00  0.69           C  
ATOM   2026  H   ALA A 134     -36.791 -31.090 -24.565  1.00  0.69           H  
ATOM   2027  HA  ALA A 134     -37.924 -33.101 -26.196  1.00  0.69           H  
ATOM   2028 1HB  ALA A 134     -36.308 -34.609 -25.098  1.00  0.69           H  
ATOM   2029 2HB  ALA A 134     -35.558 -33.043 -25.494  1.00  0.69           H  
ATOM   2030 3HB  ALA A 134     -36.049 -33.399 -23.826  1.00  0.69           H  
ATOM   2031  N   ALA A 135     -38.910 -33.158 -23.075  1.00  0.71           N  
ATOM   2032  CA  ALA A 135     -39.861 -33.686 -22.113  1.00  0.71           C  
ATOM   2033  C   ALA A 135     -41.302 -33.205 -22.353  1.00  0.71           C  
ATOM   2034  O   ALA A 135     -42.212 -33.620 -21.631  1.00  0.71           O  
ATOM   2035  CB  ALA A 135     -39.423 -33.294 -20.716  1.00  0.71           C  
ATOM   2036  H   ALA A 135     -38.310 -32.388 -22.775  1.00  0.71           H  
ATOM   2037  HA  ALA A 135     -39.855 -34.772 -22.200  1.00  0.71           H  
ATOM   2038 1HB  ALA A 135     -40.105 -33.711 -19.981  1.00  0.71           H  
ATOM   2039 2HB  ALA A 135     -38.415 -33.665 -20.538  1.00  0.71           H  
ATOM   2040 3HB  ALA A 135     -39.425 -32.216 -20.648  1.00  0.71           H  
ATOM   2041  N   GLY A 136     -41.520 -32.320 -23.335  1.00  0.73           N  
ATOM   2042  CA  GLY A 136     -42.856 -31.799 -23.623  1.00  0.73           C  
ATOM   2043  C   GLY A 136     -43.328 -30.685 -22.678  1.00  0.73           C  
ATOM   2044  O   GLY A 136     -44.530 -30.438 -22.563  1.00  0.73           O  
ATOM   2045  H   GLY A 136     -40.754 -32.005 -23.926  1.00  0.73           H  
ATOM   2046 1HA  GLY A 136     -42.863 -31.423 -24.646  1.00  0.73           H  
ATOM   2047 2HA  GLY A 136     -43.568 -32.621 -23.591  1.00  0.73           H  
ATOM   2048  N   ILE A 137     -42.396 -30.027 -21.998  1.00  0.75           N  
ATOM   2049  CA  ILE A 137     -42.708 -28.974 -21.030  1.00  0.75           C  
ATOM   2050  C   ILE A 137     -42.798 -27.601 -21.682  1.00  0.75           C  
ATOM   2051  O   ILE A 137     -41.919 -27.219 -22.453  1.00  0.75           O  
ATOM   2052  CB  ILE A 137     -41.627 -28.986 -19.958  1.00  0.75           C  
ATOM   2053  CG1 ILE A 137     -41.679 -30.327 -19.275  1.00  0.75           C  
ATOM   2054  CG2 ILE A 137     -41.786 -27.835 -18.987  1.00  0.75           C  
ATOM   2055  CD1 ILE A 137     -40.533 -30.614 -18.409  1.00  0.75           C  
ATOM   2056  H   ILE A 137     -41.413 -30.256 -22.152  1.00  0.75           H  
ATOM   2057  HA  ILE A 137     -43.669 -29.198 -20.565  1.00  0.75           H  
ATOM   2058  HB  ILE A 137     -40.668 -28.916 -20.432  1.00  0.75           H  
ATOM   2059 1HG1 ILE A 137     -42.571 -30.365 -18.688  1.00  0.75           H  
ATOM   2060 2HG1 ILE A 137     -41.734 -31.107 -20.035  1.00  0.75           H  
ATOM   2061 1HG2 ILE A 137     -41.012 -27.867 -18.237  1.00  0.75           H  
ATOM   2062 2HG2 ILE A 137     -41.725 -26.891 -19.523  1.00  0.75           H  
ATOM   2063 3HG2 ILE A 137     -42.743 -27.913 -18.511  1.00  0.75           H  
ATOM   2064 1HD1 ILE A 137     -40.664 -31.596 -17.966  1.00  0.75           H  
ATOM   2065 2HD1 ILE A 137     -39.633 -30.603 -18.996  1.00  0.75           H  
ATOM   2066 3HD1 ILE A 137     -40.470 -29.868 -17.634  1.00  0.75           H  
ATOM   2067  N   ALA A 138     -43.885 -26.864 -21.446  1.00  0.77           N  
ATOM   2068  CA  ALA A 138     -43.962 -25.542 -22.068  1.00  0.77           C  
ATOM   2069  C   ALA A 138     -42.906 -24.659 -21.440  1.00  0.77           C  
ATOM   2070  O   ALA A 138     -42.804 -24.637 -20.216  1.00  0.77           O  
ATOM   2071  CB  ALA A 138     -45.339 -24.930 -21.888  1.00  0.77           C  
ATOM   2072  H   ALA A 138     -44.599 -27.186 -20.789  1.00  0.77           H  
ATOM   2073  HA  ALA A 138     -43.742 -25.642 -23.131  1.00  0.77           H  
ATOM   2074 1HB  ALA A 138     -45.368 -23.953 -22.355  1.00  0.77           H  
ATOM   2075 2HB  ALA A 138     -46.084 -25.575 -22.349  1.00  0.77           H  
ATOM   2076 3HB  ALA A 138     -45.554 -24.831 -20.822  1.00  0.77           H  
ATOM   2077  N   THR A 139     -42.193 -23.871 -22.236  1.00  0.79           N  
ATOM   2078  CA  THR A 139     -41.204 -22.965 -21.652  1.00  0.79           C  
ATOM   2079  C   THR A 139     -41.513 -21.508 -21.950  1.00  0.79           C  
ATOM   2080  O   THR A 139     -41.818 -21.169 -23.097  1.00  0.79           O  
ATOM   2081  CB  THR A 139     -39.803 -23.321 -22.190  1.00  0.79           C  
ATOM   2082  OG1 THR A 139     -39.809 -23.247 -23.653  1.00  0.79           O  
ATOM   2083  CG2 THR A 139     -39.422 -24.744 -21.747  1.00  0.79           C  
ATOM   2084  H   THR A 139     -42.314 -23.932 -23.238  1.00  0.79           H  
ATOM   2085  HA  THR A 139     -41.203 -23.092 -20.570  1.00  0.79           H  
ATOM   2086  HB  THR A 139     -39.082 -22.622 -21.799  1.00  0.79           H  
ATOM   2087  HG1 THR A 139     -39.137 -23.852 -24.044  1.00  0.79           H  
ATOM   2088 1HG2 THR A 139     -38.442 -25.001 -22.119  1.00  0.79           H  
ATOM   2089 2HG2 THR A 139     -39.422 -24.791 -20.682  1.00  0.79           H  
ATOM   2090 3HG2 THR A 139     -40.140 -25.454 -22.133  1.00  0.79           H  
ATOM   2091  N   TYR A 140     -41.318 -20.652 -20.933  1.00  0.80           N  
ATOM   2092  CA  TYR A 140     -41.542 -19.207 -21.023  1.00  0.80           C  
ATOM   2093  C   TYR A 140     -40.323 -18.348 -20.681  1.00  0.80           C  
ATOM   2094  O   TYR A 140     -39.579 -18.641 -19.739  1.00  0.80           O  
ATOM   2095  CB  TYR A 140     -42.693 -18.839 -20.082  1.00  0.80           C  
ATOM   2096  CG  TYR A 140     -44.017 -19.392 -20.504  1.00  0.80           C  
ATOM   2097  CD1 TYR A 140     -44.287 -20.727 -20.309  1.00  0.80           C  
ATOM   2098  CD2 TYR A 140     -44.992 -18.552 -21.039  1.00  0.80           C  
ATOM   2099  CE1 TYR A 140     -45.490 -21.245 -20.684  1.00  0.80           C  
ATOM   2100  CE2 TYR A 140     -46.231 -19.080 -21.392  1.00  0.80           C  
ATOM   2101  CZ  TYR A 140     -46.465 -20.435 -21.219  1.00  0.80           C  
ATOM   2102  OH  TYR A 140     -47.671 -20.992 -21.561  1.00  0.80           O  
ATOM   2103  H   TYR A 140     -41.088 -21.052 -20.024  1.00  0.80           H  
ATOM   2104  HA  TYR A 140     -41.834 -18.981 -22.036  1.00  0.80           H  
ATOM   2105 1HB  TYR A 140     -42.475 -19.191 -19.071  1.00  0.80           H  
ATOM   2106 2HB  TYR A 140     -42.778 -17.767 -20.050  1.00  0.80           H  
ATOM   2107  HD1 TYR A 140     -43.530 -21.380 -19.869  1.00  0.80           H  
ATOM   2108  HD2 TYR A 140     -44.786 -17.486 -21.175  1.00  0.80           H  
ATOM   2109  HE1 TYR A 140     -45.683 -22.301 -20.545  1.00  0.80           H  
ATOM   2110  HE2 TYR A 140     -47.008 -18.435 -21.811  1.00  0.80           H  
ATOM   2111  HH  TYR A 140     -48.298 -20.292 -21.784  1.00  0.80           H  
ATOM   2112  N   ALA A 141     -40.178 -17.243 -21.413  1.00  0.82           N  
ATOM   2113  CA  ALA A 141     -39.115 -16.258 -21.144  1.00  0.82           C  
ATOM   2114  C   ALA A 141     -39.503 -14.872 -21.683  1.00  0.82           C  
ATOM   2115  O   ALA A 141     -40.378 -14.759 -22.533  1.00  0.82           O  
ATOM   2116  CB  ALA A 141     -37.806 -16.714 -21.748  1.00  0.82           C  
ATOM   2117  H   ALA A 141     -40.812 -17.125 -22.207  1.00  0.82           H  
ATOM   2118  HA  ALA A 141     -38.991 -16.181 -20.063  1.00  0.82           H  
ATOM   2119 1HB  ALA A 141     -37.043 -15.999 -21.498  1.00  0.82           H  
ATOM   2120 2HB  ALA A 141     -37.533 -17.684 -21.341  1.00  0.82           H  
ATOM   2121 3HB  ALA A 141     -37.903 -16.784 -22.828  1.00  0.82           H  
ATOM   2122  N   ASN A 142     -38.863 -13.801 -21.225  1.00  0.82           N  
ATOM   2123  CA  ASN A 142     -39.231 -12.485 -21.767  1.00  0.82           C  
ATOM   2124  C   ASN A 142     -38.858 -12.432 -23.230  1.00  0.82           C  
ATOM   2125  O   ASN A 142     -37.933 -13.116 -23.665  1.00  0.82           O  
ATOM   2126  CB  ASN A 142     -38.560 -11.339 -21.004  1.00  0.82           C  
ATOM   2127  CG  ASN A 142     -39.138  -9.922 -21.346  1.00  0.82           C  
ATOM   2128  OD1 ASN A 142     -40.004  -9.759 -22.220  1.00  0.82           O  
ATOM   2129  ND2 ASN A 142     -38.641  -8.906 -20.699  1.00  0.82           N  
ATOM   2130  H   ASN A 142     -38.138 -13.888 -20.522  1.00  0.82           H  
ATOM   2131  HA  ASN A 142     -40.309 -12.355 -21.715  1.00  0.82           H  
ATOM   2132 1HB  ASN A 142     -38.669 -11.510 -19.939  1.00  0.82           H  
ATOM   2133 2HB  ASN A 142     -37.489 -11.341 -21.223  1.00  0.82           H  
ATOM   2134 1HD2 ASN A 142     -38.977  -7.990 -20.922  1.00  0.82           H  
ATOM   2135 2HD2 ASN A 142     -37.929  -9.038 -20.011  1.00  0.82           H  
ATOM   2136  N   ALA A 143     -39.519 -11.561 -23.983  1.00  0.82           N  
ATOM   2137  CA  ALA A 143     -39.219 -11.417 -25.401  1.00  0.82           C  
ATOM   2138  C   ALA A 143     -37.758 -11.074 -25.577  1.00  0.82           C  
ATOM   2139  O   ALA A 143     -37.102 -11.573 -26.487  1.00  0.82           O  
ATOM   2140  CB  ALA A 143     -40.077 -10.335 -26.025  1.00  0.82           C  
ATOM   2141  H   ALA A 143     -40.230 -10.990 -23.539  1.00  0.82           H  
ATOM   2142  HA  ALA A 143     -39.416 -12.369 -25.895  1.00  0.82           H  
ATOM   2143 1HB  ALA A 143     -39.842 -10.248 -27.085  1.00  0.82           H  
ATOM   2144 2HB  ALA A 143     -41.131 -10.590 -25.904  1.00  0.82           H  
ATOM   2145 3HB  ALA A 143     -39.875  -9.384 -25.529  1.00  0.82           H  
ATOM   2146  N   LEU A 144     -37.228 -10.280 -24.658  1.00  0.81           N  
ATOM   2147  CA  LEU A 144     -35.840  -9.884 -24.720  1.00  0.81           C  
ATOM   2148  C   LEU A 144     -34.927 -11.102 -24.582  1.00  0.81           C  
ATOM   2149  O   LEU A 144     -33.845 -11.140 -25.168  1.00  0.81           O  
ATOM   2150  CB  LEU A 144     -35.534  -8.897 -23.596  1.00  0.81           C  
ATOM   2151  CG  LEU A 144     -36.219  -7.547 -23.690  1.00  0.81           C  
ATOM   2152  CD1 LEU A 144     -35.919  -6.748 -22.425  1.00  0.81           C  
ATOM   2153  CD2 LEU A 144     -35.736  -6.835 -24.924  1.00  0.81           C  
ATOM   2154  H   LEU A 144     -37.820  -9.925 -23.922  1.00  0.81           H  
ATOM   2155  HA  LEU A 144     -35.653  -9.408 -25.683  1.00  0.81           H  
ATOM   2156 1HB  LEU A 144     -35.827  -9.352 -22.649  1.00  0.81           H  
ATOM   2157 2HB  LEU A 144     -34.459  -8.722 -23.574  1.00  0.81           H  
ATOM   2158  HG  LEU A 144     -37.299  -7.688 -23.753  1.00  0.81           H  
ATOM   2159 1HD1 LEU A 144     -36.414  -5.779 -22.477  1.00  0.81           H  
ATOM   2160 2HD1 LEU A 144     -36.279  -7.290 -21.551  1.00  0.81           H  
ATOM   2161 3HD1 LEU A 144     -34.844  -6.601 -22.338  1.00  0.81           H  
ATOM   2162 1HD2 LEU A 144     -36.226  -5.865 -25.003  1.00  0.81           H  
ATOM   2163 2HD2 LEU A 144     -34.656  -6.693 -24.864  1.00  0.81           H  
ATOM   2164 3HD2 LEU A 144     -35.974  -7.433 -25.801  1.00  0.81           H  
ATOM   2165  N   SER A 145     -35.343 -12.099 -23.792  1.00  0.80           N  
ATOM   2166  CA  SER A 145     -34.509 -13.268 -23.577  1.00  0.80           C  
ATOM   2167  C   SER A 145     -34.450 -14.041 -24.864  1.00  0.80           C  
ATOM   2168  O   SER A 145     -33.400 -14.530 -25.272  1.00  0.80           O  
ATOM   2169  CB  SER A 145     -35.091 -14.168 -22.513  1.00  0.80           C  
ATOM   2170  OG  SER A 145     -35.114 -13.550 -21.283  1.00  0.80           O  
ATOM   2171  H   SER A 145     -36.268 -12.084 -23.384  1.00  0.80           H  
ATOM   2172  HA  SER A 145     -33.503 -12.951 -23.299  1.00  0.80           H  
ATOM   2173 1HB  SER A 145     -36.083 -14.461 -22.805  1.00  0.80           H  
ATOM   2174 2HB  SER A 145     -34.490 -15.059 -22.444  1.00  0.80           H  
ATOM   2175  HG  SER A 145     -34.189 -13.277 -21.129  1.00  0.80           H  
ATOM   2176  N   ASN A 146     -35.599 -14.135 -25.516  1.00  0.78           N  
ATOM   2177  CA  ASN A 146     -35.700 -14.866 -26.760  1.00  0.78           C  
ATOM   2178  C   ASN A 146     -34.927 -14.177 -27.886  1.00  0.78           C  
ATOM   2179  O   ASN A 146     -34.366 -14.832 -28.758  1.00  0.78           O  
ATOM   2180  CB  ASN A 146     -37.152 -15.067 -27.095  1.00  0.78           C  
ATOM   2181  CG  ASN A 146     -37.756 -16.062 -26.191  1.00  0.78           C  
ATOM   2182  OD1 ASN A 146     -37.013 -16.844 -25.562  1.00  0.78           O  
ATOM   2183  ND2 ASN A 146     -39.055 -16.056 -26.105  1.00  0.78           N  
ATOM   2184  H   ASN A 146     -36.429 -13.693 -25.108  1.00  0.78           H  
ATOM   2185  HA  ASN A 146     -35.245 -15.846 -26.616  1.00  0.78           H  
ATOM   2186 1HB  ASN A 146     -37.686 -14.121 -26.995  1.00  0.78           H  
ATOM   2187 2HB  ASN A 146     -37.253 -15.402 -28.125  1.00  0.78           H  
ATOM   2188 1HD2 ASN A 146     -39.535 -16.696 -25.505  1.00  0.78           H  
ATOM   2189 2HD2 ASN A 146     -39.580 -15.400 -26.644  1.00  0.78           H  
ATOM   2190  N   GLN A 147     -34.873 -12.846 -27.856  1.00  0.78           N  
ATOM   2191  CA  GLN A 147     -34.106 -12.078 -28.836  1.00  0.78           C  
ATOM   2192  C   GLN A 147     -32.596 -12.280 -28.660  1.00  0.78           C  
ATOM   2193  O   GLN A 147     -31.846 -12.310 -29.647  1.00  0.78           O  
ATOM   2194  CB  GLN A 147     -34.454 -10.592 -28.743  1.00  0.78           C  
ATOM   2195  CG  GLN A 147     -35.867 -10.263 -29.215  1.00  0.78           C  
ATOM   2196  CD  GLN A 147     -36.249  -8.814 -29.001  1.00  0.78           C  
ATOM   2197  OE1 GLN A 147     -35.608  -8.073 -28.252  1.00  0.78           O  
ATOM   2198  NE2 GLN A 147     -37.321  -8.393 -29.664  1.00  0.78           N  
ATOM   2199  H   GLN A 147     -35.407 -12.349 -27.143  1.00  0.78           H  
ATOM   2200  HA  GLN A 147     -34.377 -12.430 -29.830  1.00  0.78           H  
ATOM   2201 1HB  GLN A 147     -34.359 -10.265 -27.707  1.00  0.78           H  
ATOM   2202 2HB  GLN A 147     -33.748 -10.014 -29.336  1.00  0.78           H  
ATOM   2203 1HG  GLN A 147     -35.917 -10.463 -30.284  1.00  0.78           H  
ATOM   2204 2HG  GLN A 147     -36.575 -10.889 -28.703  1.00  0.78           H  
ATOM   2205 1HE2 GLN A 147     -37.631  -7.447 -29.565  1.00  0.78           H  
ATOM   2206 2HE2 GLN A 147     -37.819  -9.023 -30.261  1.00  0.78           H  
ATOM   2207  N   LEU A 148     -32.162 -12.417 -27.399  1.00  0.78           N  
ATOM   2208  CA  LEU A 148     -30.762 -12.617 -27.038  1.00  0.78           C  
ATOM   2209  C   LEU A 148     -30.305 -14.074 -27.063  1.00  0.78           C  
ATOM   2210  O   LEU A 148     -29.168 -14.358 -27.408  1.00  0.78           O  
ATOM   2211  CB  LEU A 148     -30.517 -12.068 -25.631  1.00  0.78           C  
ATOM   2212  CG  LEU A 148     -30.691 -10.567 -25.455  1.00  0.78           C  
ATOM   2213  CD1 LEU A 148     -30.591 -10.229 -23.966  1.00  0.78           C  
ATOM   2214  CD2 LEU A 148     -29.628  -9.849 -26.264  1.00  0.78           C  
ATOM   2215  H   LEU A 148     -32.841 -12.333 -26.641  1.00  0.78           H  
ATOM   2216  HA  LEU A 148     -30.151 -12.060 -27.739  1.00  0.78           H  
ATOM   2217 1HB  LEU A 148     -31.218 -12.559 -24.949  1.00  0.78           H  
ATOM   2218 2HB  LEU A 148     -29.504 -12.330 -25.325  1.00  0.78           H  
ATOM   2219  HG  LEU A 148     -31.671 -10.262 -25.810  1.00  0.78           H  
ATOM   2220 1HD1 LEU A 148     -30.720  -9.159 -23.824  1.00  0.78           H  
ATOM   2221 2HD1 LEU A 148     -31.376 -10.764 -23.424  1.00  0.78           H  
ATOM   2222 3HD1 LEU A 148     -29.618 -10.529 -23.582  1.00  0.78           H  
ATOM   2223 1HD2 LEU A 148     -29.746  -8.772 -26.144  1.00  0.78           H  
ATOM   2224 2HD2 LEU A 148     -28.637 -10.148 -25.916  1.00  0.78           H  
ATOM   2225 3HD2 LEU A 148     -29.738 -10.112 -27.308  1.00  0.78           H  
ATOM   2226  N   ALA A 149     -31.171 -15.020 -26.727  1.00  0.80           N  
ATOM   2227  CA  ALA A 149     -30.732 -16.409 -26.608  1.00  0.80           C  
ATOM   2228  C   ALA A 149     -29.955 -16.931 -27.848  1.00  0.80           C  
ATOM   2229  O   ALA A 149     -28.847 -17.460 -27.661  1.00  0.80           O  
ATOM   2230  CB  ALA A 149     -31.936 -17.301 -26.269  1.00  0.80           C  
ATOM   2231  H   ALA A 149     -32.119 -14.774 -26.469  1.00  0.80           H  
ATOM   2232  HA  ALA A 149     -30.044 -16.458 -25.766  1.00  0.80           H  
ATOM   2233 1HB  ALA A 149     -31.595 -18.311 -26.109  1.00  0.80           H  
ATOM   2234 2HB  ALA A 149     -32.388 -16.921 -25.359  1.00  0.80           H  
ATOM   2235 3HB  ALA A 149     -32.685 -17.326 -27.017  1.00  0.80           H  
ATOM   2236  N   PRO A 150     -30.405 -16.709 -29.115  1.00  0.83           N  
ATOM   2237  CA  PRO A 150     -29.752 -17.135 -30.342  1.00  0.83           C  
ATOM   2238  C   PRO A 150     -28.352 -16.559 -30.524  1.00  0.83           C  
ATOM   2239  O   PRO A 150     -27.590 -17.054 -31.352  1.00  0.83           O  
ATOM   2240  CB  PRO A 150     -30.687 -16.605 -31.437  1.00  0.83           C  
ATOM   2241  CG  PRO A 150     -32.009 -16.467 -30.770  1.00  0.83           C  
ATOM   2242  CD  PRO A 150     -31.676 -16.006 -29.393  1.00  0.83           C  
ATOM   2243  HA  PRO A 150     -29.718 -18.233 -30.356  1.00  0.83           H  
ATOM   2244 1HB  PRO A 150     -30.304 -15.647 -31.820  1.00  0.83           H  
ATOM   2245 2HB  PRO A 150     -30.705 -17.308 -32.283  1.00  0.83           H  
ATOM   2246 1HG  PRO A 150     -32.645 -15.743 -31.305  1.00  0.83           H  
ATOM   2247 2HG  PRO A 150     -32.545 -17.425 -30.771  1.00  0.83           H  
ATOM   2248 1HD  PRO A 150     -31.532 -14.924 -29.420  1.00  0.83           H  
ATOM   2249 2HD  PRO A 150     -32.469 -16.291 -28.771  1.00  0.83           H  
ATOM   2250  N   GLN A 151     -28.023 -15.483 -29.793  1.00  0.85           N  
ATOM   2251  CA  GLN A 151     -26.733 -14.824 -29.916  1.00  0.85           C  
ATOM   2252  C   GLN A 151     -25.738 -15.551 -29.018  1.00  0.85           C  
ATOM   2253  O   GLN A 151     -24.970 -16.295 -29.630  1.00  0.85           O  
ATOM   2254  CB  GLN A 151     -26.886 -13.347 -29.525  1.00  0.85           C  
ATOM   2255  CG  GLN A 151     -27.855 -12.597 -30.451  1.00  0.85           C  
ATOM   2256  CD  GLN A 151     -28.056 -11.128 -30.106  1.00  0.85           C  
ATOM   2257  OE1 GLN A 151     -27.097 -10.360 -29.959  1.00  0.85           O  
ATOM   2258  NE2 GLN A 151     -29.320 -10.725 -29.978  1.00  0.85           N  
ATOM   2259  H   GLN A 151     -28.654 -15.112 -29.086  1.00  0.85           H  
ATOM   2260  HA  GLN A 151     -26.390 -14.893 -30.948  1.00  0.85           H  
ATOM   2261 1HB  GLN A 151     -27.250 -13.270 -28.503  1.00  0.85           H  
ATOM   2262 2HB  GLN A 151     -25.916 -12.856 -29.561  1.00  0.85           H  
ATOM   2263 1HG  GLN A 151     -27.487 -12.663 -31.472  1.00  0.85           H  
ATOM   2264 2HG  GLN A 151     -28.833 -13.088 -30.375  1.00  0.85           H  
ATOM   2265 1HE2 GLN A 151     -29.520  -9.772 -29.756  1.00  0.85           H  
ATOM   2266 2HE2 GLN A 151     -30.096 -11.387 -30.092  1.00  0.85           H  
ATOM   2267  N   GLU A 152     -26.367 -16.041 -27.948  1.00  0.86           N  
ATOM   2268  CA  GLU A 152     -25.581 -16.344 -26.764  1.00  0.86           C  
ATOM   2269  C   GLU A 152     -25.335 -17.846 -26.780  1.00  0.86           C  
ATOM   2270  O   GLU A 152     -24.700 -18.407 -25.887  1.00  0.86           O  
ATOM   2271  CB  GLU A 152     -26.277 -15.898 -25.476  1.00  0.86           C  
ATOM   2272  CG  GLU A 152     -26.463 -14.391 -25.351  1.00  0.86           C  
ATOM   2273  CD  GLU A 152     -25.147 -13.663 -25.319  1.00  0.86           C  
ATOM   2274  OE1 GLU A 152     -24.203 -14.221 -24.818  1.00  0.86           O  
ATOM   2275  OE2 GLU A 152     -25.083 -12.551 -25.786  1.00  0.86           O  
ATOM   2276  H   GLU A 152     -26.989 -16.825 -28.137  1.00  0.86           H  
ATOM   2277  HA  GLU A 152     -24.620 -15.836 -26.833  1.00  0.86           H  
ATOM   2278 1HB  GLU A 152     -27.271 -16.354 -25.432  1.00  0.86           H  
ATOM   2279 2HB  GLU A 152     -25.716 -16.251 -24.613  1.00  0.86           H  
ATOM   2280 1HG  GLU A 152     -27.033 -14.033 -26.196  1.00  0.86           H  
ATOM   2281 2HG  GLU A 152     -27.030 -14.173 -24.446  1.00  0.86           H  
ATOM   2282  N   GLY A 153     -25.862 -18.483 -27.827  1.00  0.85           N  
ATOM   2283  CA  GLY A 153     -25.770 -19.925 -28.035  1.00  0.85           C  
ATOM   2284  C   GLY A 153     -26.883 -20.717 -27.351  1.00  0.85           C  
ATOM   2285  O   GLY A 153     -26.788 -21.940 -27.229  1.00  0.85           O  
ATOM   2286  H   GLY A 153     -26.351 -17.912 -28.511  1.00  0.85           H  
ATOM   2287 1HA  GLY A 153     -25.793 -20.125 -29.106  1.00  0.85           H  
ATOM   2288 2HA  GLY A 153     -24.804 -20.274 -27.672  1.00  0.85           H  
ATOM   2289  N   LEU A 154     -27.917 -20.022 -26.888  1.00  0.83           N  
ATOM   2290  CA  LEU A 154     -29.028 -20.638 -26.183  1.00  0.83           C  
ATOM   2291  C   LEU A 154     -30.287 -20.716 -27.037  1.00  0.83           C  
ATOM   2292  O   LEU A 154     -30.481 -19.951 -27.981  1.00  0.83           O  
ATOM   2293  CB  LEU A 154     -29.345 -19.882 -24.888  1.00  0.83           C  
ATOM   2294  CG  LEU A 154     -28.439 -20.109 -23.669  1.00  0.83           C  
ATOM   2295  CD1 LEU A 154     -28.411 -21.575 -23.374  1.00  0.83           C  
ATOM   2296  CD2 LEU A 154     -27.055 -19.562 -23.908  1.00  0.83           C  
ATOM   2297  H   LEU A 154     -27.964 -19.019 -27.047  1.00  0.83           H  
ATOM   2298  HA  LEU A 154     -28.742 -21.654 -25.918  1.00  0.83           H  
ATOM   2299 1HB  LEU A 154     -29.330 -18.815 -25.101  1.00  0.83           H  
ATOM   2300 2HB  LEU A 154     -30.342 -20.157 -24.598  1.00  0.83           H  
ATOM   2301  HG  LEU A 154     -28.864 -19.598 -22.810  1.00  0.83           H  
ATOM   2302 1HD1 LEU A 154     -27.805 -21.758 -22.513  1.00  0.83           H  
ATOM   2303 2HD1 LEU A 154     -29.427 -21.922 -23.186  1.00  0.83           H  
ATOM   2304 3HD1 LEU A 154     -27.992 -22.110 -24.227  1.00  0.83           H  
ATOM   2305 1HD2 LEU A 154     -26.444 -19.729 -23.025  1.00  0.83           H  
ATOM   2306 2HD2 LEU A 154     -26.596 -20.055 -24.742  1.00  0.83           H  
ATOM   2307 3HD2 LEU A 154     -27.118 -18.494 -24.105  1.00  0.83           H  
ATOM   2308  N   VAL A 155     -31.136 -21.673 -26.714  1.00  0.81           N  
ATOM   2309  CA  VAL A 155     -32.394 -21.849 -27.414  1.00  0.81           C  
ATOM   2310  C   VAL A 155     -33.510 -20.966 -26.868  1.00  0.81           C  
ATOM   2311  O   VAL A 155     -33.718 -20.878 -25.669  1.00  0.81           O  
ATOM   2312  CB  VAL A 155     -32.775 -23.333 -27.366  1.00  0.81           C  
ATOM   2313  CG1 VAL A 155     -34.129 -23.558 -27.982  1.00  0.81           C  
ATOM   2314  CG2 VAL A 155     -31.707 -24.101 -28.126  1.00  0.81           C  
ATOM   2315  H   VAL A 155     -30.914 -22.293 -25.947  1.00  0.81           H  
ATOM   2316  HA  VAL A 155     -32.237 -21.583 -28.459  1.00  0.81           H  
ATOM   2317  HB  VAL A 155     -32.821 -23.676 -26.328  1.00  0.81           H  
ATOM   2318 1HG1 VAL A 155     -34.366 -24.625 -27.936  1.00  0.81           H  
ATOM   2319 2HG1 VAL A 155     -34.870 -23.000 -27.424  1.00  0.81           H  
ATOM   2320 3HG1 VAL A 155     -34.125 -23.227 -29.017  1.00  0.81           H  
ATOM   2321 1HG2 VAL A 155     -31.939 -25.163 -28.113  1.00  0.81           H  
ATOM   2322 2HG2 VAL A 155     -31.675 -23.753 -29.155  1.00  0.81           H  
ATOM   2323 3HG2 VAL A 155     -30.737 -23.941 -27.658  1.00  0.81           H  
ATOM   2324  N   ALA A 156     -34.198 -20.266 -27.761  1.00  0.79           N  
ATOM   2325  CA  ALA A 156     -35.312 -19.395 -27.384  1.00  0.79           C  
ATOM   2326  C   ALA A 156     -36.480 -20.199 -26.801  1.00  0.79           C  
ATOM   2327  O   ALA A 156     -36.721 -21.335 -27.210  1.00  0.79           O  
ATOM   2328  CB  ALA A 156     -35.779 -18.605 -28.587  1.00  0.79           C  
ATOM   2329  H   ALA A 156     -33.955 -20.359 -28.737  1.00  0.79           H  
ATOM   2330  HA  ALA A 156     -34.963 -18.707 -26.613  1.00  0.79           H  
ATOM   2331 1HB  ALA A 156     -36.592 -17.947 -28.287  1.00  0.79           H  
ATOM   2332 2HB  ALA A 156     -34.951 -18.006 -28.977  1.00  0.79           H  
ATOM   2333 3HB  ALA A 156     -36.132 -19.286 -29.357  1.00  0.79           H  
ATOM   2334  N   ALA A 157     -37.213 -19.596 -25.863  1.00  0.79           N  
ATOM   2335  CA  ALA A 157     -38.391 -20.204 -25.243  1.00  0.79           C  
ATOM   2336  C   ALA A 157     -39.507 -20.397 -26.251  1.00  0.79           C  
ATOM   2337  O   ALA A 157     -39.626 -19.636 -27.213  1.00  0.79           O  
ATOM   2338  CB  ALA A 157     -38.886 -19.353 -24.092  1.00  0.79           C  
ATOM   2339  H   ALA A 157     -36.973 -18.653 -25.583  1.00  0.79           H  
ATOM   2340  HA  ALA A 157     -38.117 -21.185 -24.868  1.00  0.79           H  
ATOM   2341 1HB  ALA A 157     -39.743 -19.832 -23.639  1.00  0.79           H  
ATOM   2342 2HB  ALA A 157     -38.107 -19.242 -23.356  1.00  0.79           H  
ATOM   2343 3HB  ALA A 157     -39.179 -18.380 -24.453  1.00  0.79           H  
ATOM   2344  N   GLN A 158     -40.339 -21.411 -26.023  1.00  0.81           N  
ATOM   2345  CA  GLN A 158     -41.497 -21.648 -26.890  1.00  0.81           C  
ATOM   2346  C   GLN A 158     -42.526 -20.532 -26.801  1.00  0.81           C  
ATOM   2347  O   GLN A 158     -43.173 -20.184 -27.791  1.00  0.81           O  
ATOM   2348  CB  GLN A 158     -42.199 -22.956 -26.540  1.00  0.81           C  
ATOM   2349  CG  GLN A 158     -41.436 -24.190 -26.877  1.00  0.81           C  
ATOM   2350  CD  GLN A 158     -42.175 -25.451 -26.475  1.00  0.81           C  
ATOM   2351  OE1 GLN A 158     -43.082 -25.417 -25.630  1.00  0.81           O  
ATOM   2352  NE2 GLN A 158     -41.799 -26.573 -27.083  1.00  0.81           N  
ATOM   2353  H   GLN A 158     -40.185 -22.007 -25.207  1.00  0.81           H  
ATOM   2354  HA  GLN A 158     -41.145 -21.701 -27.919  1.00  0.81           H  
ATOM   2355 1HB  GLN A 158     -42.380 -22.973 -25.465  1.00  0.81           H  
ATOM   2356 2HB  GLN A 158     -43.168 -22.994 -27.035  1.00  0.81           H  
ATOM   2357 1HG  GLN A 158     -41.249 -24.220 -27.949  1.00  0.81           H  
ATOM   2358 2HG  GLN A 158     -40.510 -24.151 -26.342  1.00  0.81           H  
ATOM   2359 1HE2 GLN A 158     -42.249 -27.439 -26.863  1.00  0.81           H  
ATOM   2360 2HE2 GLN A 158     -41.064 -26.552 -27.760  1.00  0.81           H  
ATOM   2361  N   HIS A 159     -42.666 -19.973 -25.606  1.00  0.85           N  
ATOM   2362  CA  HIS A 159     -43.657 -18.962 -25.327  1.00  0.85           C  
ATOM   2363  C   HIS A 159     -42.996 -17.766 -24.661  1.00  0.85           C  
ATOM   2364  O   HIS A 159     -41.911 -17.883 -24.081  1.00  0.85           O  
ATOM   2365  CB  HIS A 159     -44.704 -19.535 -24.386  1.00  0.85           C  
ATOM   2366  CG  HIS A 159     -45.389 -20.757 -24.884  1.00  0.85           C  
ATOM   2367  ND1 HIS A 159     -46.463 -20.722 -25.748  1.00  0.85           N  
ATOM   2368  CD2 HIS A 159     -45.149 -22.061 -24.629  1.00  0.85           C  
ATOM   2369  CE1 HIS A 159     -46.851 -21.960 -26.006  1.00  0.85           C  
ATOM   2370  NE2 HIS A 159     -46.071 -22.792 -25.339  1.00  0.85           N  
ATOM   2371  H   HIS A 159     -42.107 -20.316 -24.827  1.00  0.85           H  
ATOM   2372  HA  HIS A 159     -44.134 -18.628 -26.247  1.00  0.85           H  
ATOM   2373 1HB  HIS A 159     -44.211 -19.804 -23.459  1.00  0.85           H  
ATOM   2374 2HB  HIS A 159     -45.451 -18.777 -24.167  1.00  0.85           H  
ATOM   2375  HD2 HIS A 159     -44.363 -22.451 -23.979  1.00  0.85           H  
ATOM   2376  HE1 HIS A 159     -47.676 -22.244 -26.658  1.00  0.85           H  
ATOM   2377  HE2 HIS A 159     -46.137 -23.801 -25.348  1.00  0.85           H  
ATOM   2378  N   SER A 160     -43.617 -16.606 -24.782  1.00  0.91           N  
ATOM   2379  CA  SER A 160     -43.038 -15.434 -24.165  1.00  0.91           C  
ATOM   2380  C   SER A 160     -43.799 -14.923 -22.949  1.00  0.91           C  
ATOM   2381  O   SER A 160     -44.999 -15.166 -22.786  1.00  0.91           O  
ATOM   2382  CB  SER A 160     -42.899 -14.335 -25.201  1.00  0.91           C  
ATOM   2383  OG  SER A 160     -44.151 -13.939 -25.693  1.00  0.91           O  
ATOM   2384  H   SER A 160     -44.494 -16.543 -25.282  1.00  0.91           H  
ATOM   2385  HA  SER A 160     -42.040 -15.698 -23.844  1.00  0.91           H  
ATOM   2386 1HB  SER A 160     -42.391 -13.476 -24.751  1.00  0.91           H  
ATOM   2387 2HB  SER A 160     -42.277 -14.688 -26.020  1.00  0.91           H  
ATOM   2388  HG  SER A 160     -44.616 -13.542 -24.947  1.00  0.91           H  
ATOM   2389  N   LEU A 161     -43.082 -14.163 -22.139  1.00  0.99           N  
ATOM   2390  CA  LEU A 161     -43.623 -13.437 -21.005  1.00  0.99           C  
ATOM   2391  C   LEU A 161     -43.830 -11.990 -21.452  1.00  0.99           C  
ATOM   2392  O   LEU A 161     -42.852 -11.258 -21.600  1.00  0.99           O  
ATOM   2393  CB  LEU A 161     -42.605 -13.406 -19.857  1.00  0.99           C  
ATOM   2394  CG  LEU A 161     -42.053 -14.710 -19.280  1.00  0.99           C  
ATOM   2395  CD1 LEU A 161     -40.922 -14.369 -18.334  1.00  0.99           C  
ATOM   2396  CD2 LEU A 161     -43.087 -15.417 -18.548  1.00  0.99           C  
ATOM   2397  H   LEU A 161     -42.087 -14.096 -22.339  1.00  0.99           H  
ATOM   2398  HA  LEU A 161     -44.572 -13.871 -20.694  1.00  0.99           H  
ATOM   2399 1HB  LEU A 161     -41.769 -12.836 -20.176  1.00  0.99           H  
ATOM   2400 2HB  LEU A 161     -43.057 -12.876 -19.042  1.00  0.99           H  
ATOM   2401  HG  LEU A 161     -41.691 -15.339 -20.068  1.00  0.99           H  
ATOM   2402 1HD1 LEU A 161     -40.512 -15.285 -17.902  1.00  0.99           H  
ATOM   2403 2HD1 LEU A 161     -40.142 -13.844 -18.859  1.00  0.99           H  
ATOM   2404 3HD1 LEU A 161     -41.296 -13.739 -17.564  1.00  0.99           H  
ATOM   2405 1HD2 LEU A 161     -42.681 -16.337 -18.126  1.00  0.99           H  
ATOM   2406 2HD2 LEU A 161     -43.454 -14.782 -17.743  1.00  0.99           H  
ATOM   2407 3HD2 LEU A 161     -43.882 -15.652 -19.244  1.00  0.99           H  
ATOM   2408  N   THR A 162     -45.069 -11.579 -21.703  1.00  1.09           N  
ATOM   2409  CA  THR A 162     -45.298 -10.208 -22.162  1.00  1.09           C  
ATOM   2410  C   THR A 162     -45.678  -9.364 -20.969  1.00  1.09           C  
ATOM   2411  O   THR A 162     -46.725  -9.578 -20.371  1.00  1.09           O  
ATOM   2412  CB  THR A 162     -46.415 -10.124 -23.211  1.00  1.09           C  
ATOM   2413  OG1 THR A 162     -46.056 -10.904 -24.359  1.00  1.09           O  
ATOM   2414  CG2 THR A 162     -46.628  -8.672 -23.622  1.00  1.09           C  
ATOM   2415  H   THR A 162     -45.846 -12.213 -21.579  1.00  1.09           H  
ATOM   2416  HA  THR A 162     -44.379  -9.808 -22.589  1.00  1.09           H  
ATOM   2417  HB  THR A 162     -47.340 -10.518 -22.789  1.00  1.09           H  
ATOM   2418  HG1 THR A 162     -46.727 -10.799 -25.040  1.00  1.09           H  
ATOM   2419 1HG2 THR A 162     -47.422  -8.615 -24.363  1.00  1.09           H  
ATOM   2420 2HG2 THR A 162     -46.906  -8.081 -22.745  1.00  1.09           H  
ATOM   2421 3HG2 THR A 162     -45.706  -8.276 -24.045  1.00  1.09           H  
ATOM   2422  N   PHE A 163     -44.860  -8.380 -20.655  1.00  1.18           N  
ATOM   2423  CA  PHE A 163     -45.082  -7.613 -19.444  1.00  1.18           C  
ATOM   2424  C   PHE A 163     -46.025  -6.440 -19.610  1.00  1.18           C  
ATOM   2425  O   PHE A 163     -46.026  -5.744 -20.629  1.00  1.18           O  
ATOM   2426  CB  PHE A 163     -43.731  -7.181 -18.895  1.00  1.18           C  
ATOM   2427  CG  PHE A 163     -42.976  -8.369 -18.370  1.00  1.18           C  
ATOM   2428  CD1 PHE A 163     -42.187  -9.142 -19.196  1.00  1.18           C  
ATOM   2429  CD2 PHE A 163     -43.074  -8.722 -17.065  1.00  1.18           C  
ATOM   2430  CE1 PHE A 163     -41.539 -10.237 -18.700  1.00  1.18           C  
ATOM   2431  CE2 PHE A 163     -42.416  -9.804 -16.570  1.00  1.18           C  
ATOM   2432  CZ  PHE A 163     -41.658 -10.568 -17.396  1.00  1.18           C  
ATOM   2433  H   PHE A 163     -44.040  -8.216 -21.220  1.00  1.18           H  
ATOM   2434  HA  PHE A 163     -45.534  -8.269 -18.708  1.00  1.18           H  
ATOM   2435 1HB  PHE A 163     -43.139  -6.703 -19.673  1.00  1.18           H  
ATOM   2436 2HB  PHE A 163     -43.875  -6.467 -18.080  1.00  1.18           H  
ATOM   2437  HD1 PHE A 163     -42.094  -8.889 -20.255  1.00  1.18           H  
ATOM   2438  HD2 PHE A 163     -43.699  -8.135 -16.430  1.00  1.18           H  
ATOM   2439  HE1 PHE A 163     -40.936 -10.845 -19.355  1.00  1.18           H  
ATOM   2440  HE2 PHE A 163     -42.518 -10.064 -15.522  1.00  1.18           H  
ATOM   2441  HZ  PHE A 163     -41.149 -11.438 -17.014  1.00  1.18           H  
ATOM   2442  N   ALA A 164     -46.841  -6.261 -18.579  1.00  1.25           N  
ATOM   2443  CA  ALA A 164     -47.821  -5.204 -18.440  1.00  1.25           C  
ATOM   2444  C   ALA A 164     -47.196  -3.986 -17.806  1.00  1.25           C  
ATOM   2445  O   ALA A 164     -46.015  -4.005 -17.430  1.00  1.25           O  
ATOM   2446  CB  ALA A 164     -48.990  -5.678 -17.592  1.00  1.25           C  
ATOM   2447  H   ALA A 164     -46.773  -6.911 -17.796  1.00  1.25           H  
ATOM   2448  HA  ALA A 164     -48.177  -4.932 -19.433  1.00  1.25           H  
ATOM   2449 1HB  ALA A 164     -49.729  -4.888 -17.503  1.00  1.25           H  
ATOM   2450 2HB  ALA A 164     -49.444  -6.550 -18.059  1.00  1.25           H  
ATOM   2451 3HB  ALA A 164     -48.625  -5.946 -16.598  1.00  1.25           H  
ATOM   2452  N   ALA A 165     -47.982  -2.922 -17.699  1.00  1.31           N  
ATOM   2453  CA  ALA A 165     -47.495  -1.718 -17.071  1.00  1.31           C  
ATOM   2454  C   ALA A 165     -47.014  -2.070 -15.684  1.00  1.31           C  
ATOM   2455  O   ALA A 165     -47.581  -2.935 -15.015  1.00  1.31           O  
ATOM   2456  CB  ALA A 165     -48.579  -0.661 -16.997  1.00  1.31           C  
ATOM   2457  H   ALA A 165     -48.929  -2.954 -18.048  1.00  1.31           H  
ATOM   2458  HA  ALA A 165     -46.651  -1.339 -17.648  1.00  1.31           H  
ATOM   2459 1HB  ALA A 165     -48.179   0.231 -16.513  1.00  1.31           H  
ATOM   2460 2HB  ALA A 165     -48.917  -0.411 -18.001  1.00  1.31           H  
ATOM   2461 3HB  ALA A 165     -49.416  -1.042 -16.415  1.00  1.31           H  
ATOM   2462  N   ASN A 166     -45.950  -1.400 -15.274  1.00  1.35           N  
ATOM   2463  CA  ASN A 166     -45.280  -1.578 -13.989  1.00  1.35           C  
ATOM   2464  C   ASN A 166     -44.497  -2.894 -13.865  1.00  1.35           C  
ATOM   2465  O   ASN A 166     -43.959  -3.173 -12.801  1.00  1.35           O  
ATOM   2466  CB  ASN A 166     -46.271  -1.457 -12.840  1.00  1.35           C  
ATOM   2467  CG  ASN A 166     -46.993  -0.135 -12.849  1.00  1.35           C  
ATOM   2468  OD1 ASN A 166     -46.390   0.918 -13.088  1.00  1.35           O  
ATOM   2469  ND2 ASN A 166     -48.279  -0.171 -12.605  1.00  1.35           N  
ATOM   2470  H   ASN A 166     -45.562  -0.713 -15.904  1.00  1.35           H  
ATOM   2471  HA  ASN A 166     -44.551  -0.773 -13.882  1.00  1.35           H  
ATOM   2472 1HB  ASN A 166     -46.987  -2.268 -12.835  1.00  1.35           H  
ATOM   2473 2HB  ASN A 166     -45.720  -1.530 -11.903  1.00  1.35           H  
ATOM   2474 1HD2 ASN A 166     -48.812   0.675 -12.602  1.00  1.35           H  
ATOM   2475 2HD2 ASN A 166     -48.727  -1.046 -12.424  1.00  1.35           H  
ATOM   2476  N   GLY A 167     -44.333  -3.640 -14.968  1.00  1.43           N  
ATOM   2477  CA  GLY A 167     -43.452  -4.816 -14.986  1.00  1.43           C  
ATOM   2478  C   GLY A 167     -44.051  -6.169 -14.595  1.00  1.43           C  
ATOM   2479  O   GLY A 167     -43.307  -7.123 -14.393  1.00  1.43           O  
ATOM   2480  H   GLY A 167     -44.843  -3.414 -15.824  1.00  1.43           H  
ATOM   2481 1HA  GLY A 167     -43.035  -4.906 -15.989  1.00  1.43           H  
ATOM   2482 2HA  GLY A 167     -42.601  -4.615 -14.335  1.00  1.43           H  
ATOM   2483  N   TRP A 168     -45.363  -6.283 -14.454  1.00  1.56           N  
ATOM   2484  CA  TRP A 168     -45.958  -7.577 -14.070  1.00  1.56           C  
ATOM   2485  C   TRP A 168     -46.441  -8.461 -15.232  1.00  1.56           C  
ATOM   2486  O   TRP A 168     -46.886  -7.955 -16.266  1.00  1.56           O  
ATOM   2487  CB  TRP A 168     -47.133  -7.362 -13.141  1.00  1.56           C  
ATOM   2488  CG  TRP A 168     -46.759  -6.801 -11.832  1.00  1.56           C  
ATOM   2489  CD1 TRP A 168     -46.824  -5.493 -11.455  1.00  1.56           C  
ATOM   2490  CD2 TRP A 168     -46.240  -7.522 -10.698  1.00  1.56           C  
ATOM   2491  NE1 TRP A 168     -46.409  -5.360 -10.159  1.00  1.56           N  
ATOM   2492  CE2 TRP A 168     -46.050  -6.594  -9.681  1.00  1.56           C  
ATOM   2493  CE3 TRP A 168     -45.925  -8.865 -10.466  1.00  1.56           C  
ATOM   2494  CZ2 TRP A 168     -45.578  -6.960  -8.452  1.00  1.56           C  
ATOM   2495  CZ3 TRP A 168     -45.434  -9.217  -9.223  1.00  1.56           C  
ATOM   2496  CH2 TRP A 168     -45.276  -8.299  -8.250  1.00  1.56           C  
ATOM   2497  H   TRP A 168     -45.952  -5.473 -14.614  1.00  1.56           H  
ATOM   2498  HA  TRP A 168     -45.201  -8.144 -13.525  1.00  1.56           H  
ATOM   2499 1HB  TRP A 168     -47.848  -6.686 -13.614  1.00  1.56           H  
ATOM   2500 2HB  TRP A 168     -47.641  -8.313 -12.976  1.00  1.56           H  
ATOM   2501  HD1 TRP A 168     -47.168  -4.676 -12.091  1.00  1.56           H  
ATOM   2502  HE1 TRP A 168     -46.368  -4.496  -9.638  1.00  1.56           H  
ATOM   2503  HE3 TRP A 168     -46.053  -9.614 -11.252  1.00  1.56           H  
ATOM   2504  HZ2 TRP A 168     -45.439  -6.242  -7.654  1.00  1.56           H  
ATOM   2505  HZ3 TRP A 168     -45.177 -10.247  -9.037  1.00  1.56           H  
ATOM   2506  HH2 TRP A 168     -44.892  -8.621  -7.282  1.00  1.56           H  
ATOM   2507  N   VAL A 169     -46.406  -9.790 -15.049  1.00  1.79           N  
ATOM   2508  CA  VAL A 169     -47.016 -10.669 -16.052  1.00  1.79           C  
ATOM   2509  C   VAL A 169     -47.599 -11.974 -15.467  1.00  1.79           C  
ATOM   2510  O   VAL A 169     -47.090 -12.553 -14.494  1.00  1.79           O  
ATOM   2511  CB  VAL A 169     -45.991 -11.006 -17.156  1.00  1.79           C  
ATOM   2512  CG1 VAL A 169     -44.968 -11.815 -16.639  1.00  1.79           C  
ATOM   2513  CG2 VAL A 169     -46.588 -11.707 -18.289  1.00  1.79           C  
ATOM   2514  H   VAL A 169     -45.939 -10.181 -14.232  1.00  1.79           H  
ATOM   2515  HA  VAL A 169     -47.835 -10.122 -16.519  1.00  1.79           H  
ATOM   2516  HB  VAL A 169     -45.561 -10.088 -17.488  1.00  1.79           H  
ATOM   2517 1HG1 VAL A 169     -44.240 -12.015 -17.397  1.00  1.79           H  
ATOM   2518 2HG1 VAL A 169     -44.511 -11.321 -15.805  1.00  1.79           H  
ATOM   2519 3HG1 VAL A 169     -45.430 -12.732 -16.323  1.00  1.79           H  
ATOM   2520 1HG2 VAL A 169     -45.824 -11.890 -19.032  1.00  1.79           H  
ATOM   2521 2HG2 VAL A 169     -46.964 -12.612 -17.968  1.00  1.79           H  
ATOM   2522 3HG2 VAL A 169     -47.387 -11.114 -18.712  1.00  1.79           H  
ATOM   2523  N   GLU A 170     -48.671 -12.422 -16.127  1.00  2.13           N  
ATOM   2524  CA  GLU A 170     -49.408 -13.671 -15.915  1.00  2.13           C  
ATOM   2525  C   GLU A 170     -49.559 -14.249 -17.333  1.00  2.13           C  
ATOM   2526  O   GLU A 170     -50.660 -14.293 -17.874  1.00  2.13           O  
ATOM   2527  CB  GLU A 170     -50.781 -13.401 -15.288  1.00  2.13           C  
ATOM   2528  CG  GLU A 170     -50.734 -12.745 -13.903  1.00  2.13           C  
ATOM   2529  CD  GLU A 170     -52.105 -12.507 -13.297  1.00  2.13           C  
ATOM   2530  OE1 GLU A 170     -53.084 -12.769 -13.953  1.00  2.13           O  
ATOM   2531  OE2 GLU A 170     -52.162 -12.055 -12.176  1.00  2.13           O  
ATOM   2532  H   GLU A 170     -48.993 -11.834 -16.885  1.00  2.13           H  
ATOM   2533  HA  GLU A 170     -48.856 -14.344 -15.263  1.00  2.13           H  
ATOM   2534 1HB  GLU A 170     -51.358 -12.754 -15.946  1.00  2.13           H  
ATOM   2535 2HB  GLU A 170     -51.325 -14.341 -15.193  1.00  2.13           H  
ATOM   2536 1HG  GLU A 170     -50.156 -13.385 -13.230  1.00  2.13           H  
ATOM   2537 2HG  GLU A 170     -50.213 -11.793 -13.982  1.00  2.13           H  
ATOM   2538  N   PRO A 171     -48.448 -14.727 -17.919  1.00  2.57           N  
ATOM   2539  CA  PRO A 171     -48.182 -14.867 -19.353  1.00  2.57           C  
ATOM   2540  C   PRO A 171     -49.317 -15.362 -20.228  1.00  2.57           C  
ATOM   2541  O   PRO A 171     -49.860 -14.584 -21.013  1.00  2.57           O  
ATOM   2542  CB  PRO A 171     -47.027 -15.874 -19.333  1.00  2.57           C  
ATOM   2543  CG  PRO A 171     -46.342 -15.603 -18.027  1.00  2.57           C  
ATOM   2544  CD  PRO A 171     -47.411 -15.331 -17.062  1.00  2.57           C  
ATOM   2545  HA  PRO A 171     -47.826 -13.905 -19.742  1.00  2.57           H  
ATOM   2546 1HB  PRO A 171     -47.379 -16.903 -19.416  1.00  2.57           H  
ATOM   2547 2HB  PRO A 171     -46.373 -15.699 -20.204  1.00  2.57           H  
ATOM   2548 1HG  PRO A 171     -45.702 -16.445 -17.734  1.00  2.57           H  
ATOM   2549 2HG  PRO A 171     -45.712 -14.724 -18.135  1.00  2.57           H  
ATOM   2550 1HD  PRO A 171     -47.780 -16.257 -16.600  1.00  2.57           H  
ATOM   2551 2HD  PRO A 171     -47.003 -14.634 -16.327  1.00  2.57           H  
ATOM   2552  N   ALA A 172     -49.678 -16.634 -20.113  1.00  3.06           N  
ATOM   2553  CA  ALA A 172     -50.783 -17.166 -20.898  1.00  3.06           C  
ATOM   2554  C   ALA A 172     -51.097 -18.592 -20.518  1.00  3.06           C  
ATOM   2555  O   ALA A 172     -50.201 -19.435 -20.435  1.00  3.06           O  
ATOM   2556  CB  ALA A 172     -50.463 -17.147 -22.391  1.00  3.06           C  
ATOM   2557  H   ALA A 172     -49.210 -17.238 -19.459  1.00  3.06           H  
ATOM   2558  HA  ALA A 172     -51.663 -16.553 -20.702  1.00  3.06           H  
ATOM   2559 1HB  ALA A 172     -51.317 -17.545 -22.938  1.00  3.06           H  
ATOM   2560 2HB  ALA A 172     -50.262 -16.143 -22.744  1.00  3.06           H  
ATOM   2561 3HB  ALA A 172     -49.593 -17.771 -22.580  1.00  3.06           H  
ATOM   2562  N   THR A 173     -52.375 -18.915 -20.439  1.00  3.45           N  
ATOM   2563  CA  THR A 173     -52.807 -20.307 -20.297  1.00  3.45           C  
ATOM   2564  C   THR A 173     -51.947 -21.235 -19.420  1.00  3.45           C  
ATOM   2565  O   THR A 173     -51.804 -22.417 -19.739  1.00  3.45           O  
ATOM   2566  CB  THR A 173     -52.840 -20.930 -21.692  1.00  3.45           C  
ATOM   2567  OG1 THR A 173     -51.500 -20.920 -22.220  1.00  3.45           O  
ATOM   2568  CG2 THR A 173     -53.751 -20.141 -22.617  1.00  3.45           C  
ATOM   2569  H   THR A 173     -53.071 -18.185 -20.493  1.00  3.45           H  
ATOM   2570  HA  THR A 173     -53.814 -20.299 -19.879  1.00  3.45           H  
ATOM   2571  HB  THR A 173     -53.185 -21.961 -21.613  1.00  3.45           H  
ATOM   2572  HG1 THR A 173     -50.865 -20.720 -21.482  1.00  3.45           H  
ATOM   2573 1HG2 THR A 173     -53.750 -20.598 -23.606  1.00  3.45           H  
ATOM   2574 2HG2 THR A 173     -54.764 -20.144 -22.217  1.00  3.45           H  
ATOM   2575 3HG2 THR A 173     -53.395 -19.116 -22.693  1.00  3.45           H  
ATOM   2576  N   ALA A 174     -51.389 -20.745 -18.319  1.00  3.63           N  
ATOM   2577  CA  ALA A 174     -50.585 -21.629 -17.491  1.00  3.63           C  
ATOM   2578  C   ALA A 174     -51.502 -22.725 -16.933  1.00  3.63           C  
ATOM   2579  O   ALA A 174     -52.649 -22.418 -16.611  1.00  3.63           O  
ATOM   2580  CB  ALA A 174     -49.909 -20.868 -16.360  1.00  3.63           C  
ATOM   2581  H   ALA A 174     -51.514 -19.773 -18.080  1.00  3.63           H  
ATOM   2582  HA  ALA A 174     -49.810 -22.041 -18.118  1.00  3.63           H  
ATOM   2583 1HB  ALA A 174     -49.304 -21.551 -15.769  1.00  3.63           H  
ATOM   2584 2HB  ALA A 174     -49.272 -20.089 -16.783  1.00  3.63           H  
ATOM   2585 3HB  ALA A 174     -50.666 -20.414 -15.724  1.00  3.63           H  
ATOM   2586  N   PRO A 175     -51.044 -23.982 -16.738  1.00  3.51           N  
ATOM   2587  CA  PRO A 175     -51.789 -25.099 -16.141  1.00  3.51           C  
ATOM   2588  C   PRO A 175     -52.144 -24.948 -14.656  1.00  3.51           C  
ATOM   2589  O   PRO A 175     -51.825 -25.812 -13.842  1.00  3.51           O  
ATOM   2590  CB  PRO A 175     -50.829 -26.280 -16.326  1.00  3.51           C  
ATOM   2591  CG  PRO A 175     -49.900 -25.870 -17.433  1.00  3.51           C  
ATOM   2592  CD  PRO A 175     -49.765 -24.389 -17.329  1.00  3.51           C  
ATOM   2593  HA  PRO A 175     -52.706 -25.260 -16.730  1.00  3.51           H  
ATOM   2594 1HB  PRO A 175     -50.316 -26.491 -15.380  1.00  3.51           H  
ATOM   2595 2HB  PRO A 175     -51.402 -27.183 -16.575  1.00  3.51           H  
ATOM   2596 1HG  PRO A 175     -48.938 -26.377 -17.338  1.00  3.51           H  
ATOM   2597 2HG  PRO A 175     -50.318 -26.179 -18.403  1.00  3.51           H  
ATOM   2598 1HD  PRO A 175     -48.937 -24.096 -16.708  1.00  3.51           H  
ATOM   2599 2HD  PRO A 175     -49.669 -24.061 -18.368  1.00  3.51           H  
ATOM   2600  N   ASN A 176     -52.817 -23.847 -14.327  1.00  3.14           N  
ATOM   2601  CA  ASN A 176     -53.288 -23.525 -12.986  1.00  3.14           C  
ATOM   2602  C   ASN A 176     -52.211 -23.564 -11.912  1.00  3.14           C  
ATOM   2603  O   ASN A 176     -52.479 -23.994 -10.795  1.00  3.14           O  
ATOM   2604  CB  ASN A 176     -54.422 -24.455 -12.589  1.00  3.14           C  
ATOM   2605  CG  ASN A 176     -55.653 -24.290 -13.446  1.00  3.14           C  
ATOM   2606  OD1 ASN A 176     -56.067 -23.170 -13.767  1.00  3.14           O  
ATOM   2607  ND2 ASN A 176     -56.250 -25.396 -13.821  1.00  3.14           N  
ATOM   2608  H   ASN A 176     -53.037 -23.204 -15.076  1.00  3.14           H  
ATOM   2609  HA  ASN A 176     -53.672 -22.504 -13.008  1.00  3.14           H  
ATOM   2610 1HB  ASN A 176     -54.090 -25.491 -12.649  1.00  3.14           H  
ATOM   2611 2HB  ASN A 176     -54.692 -24.265 -11.550  1.00  3.14           H  
ATOM   2612 1HD2 ASN A 176     -57.074 -25.353 -14.389  1.00  3.14           H  
ATOM   2613 2HD2 ASN A 176     -55.884 -26.283 -13.538  1.00  3.14           H  
ATOM   2614  N   PHE A 177     -51.019 -23.044 -12.183  1.00  2.62           N  
ATOM   2615  CA  PHE A 177     -49.959 -23.110 -11.170  1.00  2.62           C  
ATOM   2616  C   PHE A 177     -49.972 -22.063 -10.090  1.00  2.62           C  
ATOM   2617  O   PHE A 177     -49.003 -21.314  -9.911  1.00  2.62           O  
ATOM   2618  CB  PHE A 177     -48.614 -23.045 -11.824  1.00  2.62           C  
ATOM   2619  CG  PHE A 177     -48.316 -24.232 -12.511  1.00  2.62           C  
ATOM   2620  CD1 PHE A 177     -48.173 -24.320 -13.877  1.00  2.62           C  
ATOM   2621  CD2 PHE A 177     -48.156 -25.326 -11.746  1.00  2.62           C  
ATOM   2622  CE1 PHE A 177     -47.837 -25.528 -14.419  1.00  2.62           C  
ATOM   2623  CE2 PHE A 177     -47.847 -26.479 -12.276  1.00  2.62           C  
ATOM   2624  CZ  PHE A 177     -47.675 -26.603 -13.602  1.00  2.62           C  
ATOM   2625  H   PHE A 177     -50.836 -22.657 -13.095  1.00  2.62           H  
ATOM   2626  HA  PHE A 177     -50.048 -24.081 -10.677  1.00  2.62           H  
ATOM   2627 1HB  PHE A 177     -48.583 -22.217 -12.530  1.00  2.62           H  
ATOM   2628 2HB  PHE A 177     -47.844 -22.878 -11.071  1.00  2.62           H  
ATOM   2629  HD1 PHE A 177     -48.303 -23.439 -14.499  1.00  2.62           H  
ATOM   2630  HD2 PHE A 177     -48.277 -25.244 -10.664  1.00  2.62           H  
ATOM   2631  HE1 PHE A 177     -47.695 -25.639 -15.478  1.00  2.62           H  
ATOM   2632  HE2 PHE A 177     -47.722 -27.307 -11.634  1.00  2.62           H  
ATOM   2633  HZ  PHE A 177     -47.403 -27.559 -13.992  1.00  2.62           H  
ATOM   2634  N   GLY A 178     -51.055 -22.054  -9.345  1.00  2.08           N  
ATOM   2635  CA  GLY A 178     -51.216 -21.125  -8.264  1.00  2.08           C  
ATOM   2636  C   GLY A 178     -51.164 -19.733  -8.858  1.00  2.08           C  
ATOM   2637  O   GLY A 178     -51.083 -19.565 -10.077  1.00  2.08           O  
ATOM   2638  H   GLY A 178     -51.775 -22.754  -9.547  1.00  2.08           H  
ATOM   2639 1HA  GLY A 178     -52.171 -21.311  -7.769  1.00  2.08           H  
ATOM   2640 2HA  GLY A 178     -50.418 -21.278  -7.543  1.00  2.08           H  
ATOM   2641  N   PRO A 179     -51.203 -18.700  -8.039  1.00  1.62           N  
ATOM   2642  CA  PRO A 179     -51.066 -17.320  -8.437  1.00  1.62           C  
ATOM   2643  C   PRO A 179     -49.590 -16.962  -8.626  1.00  1.62           C  
ATOM   2644  O   PRO A 179     -49.049 -16.123  -7.898  1.00  1.62           O  
ATOM   2645  CB  PRO A 179     -51.700 -16.605  -7.261  1.00  1.62           C  
ATOM   2646  CG  PRO A 179     -51.364 -17.504  -6.073  1.00  1.62           C  
ATOM   2647  CD  PRO A 179     -51.448 -18.910  -6.608  1.00  1.62           C  
ATOM   2648  HA  PRO A 179     -51.632 -17.149  -9.366  1.00  1.62           H  
ATOM   2649 1HB  PRO A 179     -51.301 -15.590  -7.192  1.00  1.62           H  
ATOM   2650 2HB  PRO A 179     -52.784 -16.506  -7.423  1.00  1.62           H  
ATOM   2651 1HG  PRO A 179     -50.359 -17.281  -5.723  1.00  1.62           H  
ATOM   2652 2HG  PRO A 179     -52.048 -17.310  -5.233  1.00  1.62           H  
ATOM   2653 1HD  PRO A 179     -50.656 -19.518  -6.153  1.00  1.62           H  
ATOM   2654 2HD  PRO A 179     -52.451 -19.328  -6.439  1.00  1.62           H  
ATOM   2655  N   LEU A 180     -48.918 -17.644  -9.550  1.00  1.26           N  
ATOM   2656  CA  LEU A 180     -47.508 -17.334  -9.781  1.00  1.26           C  
ATOM   2657  C   LEU A 180     -47.443 -15.956 -10.412  1.00  1.26           C  
ATOM   2658  O   LEU A 180     -48.193 -15.676 -11.347  1.00  1.26           O  
ATOM   2659  CB  LEU A 180     -46.802 -18.313 -10.734  1.00  1.26           C  
ATOM   2660  CG  LEU A 180     -45.238 -18.169 -10.760  1.00  1.26           C  
ATOM   2661  CD1 LEU A 180     -44.705 -18.661  -9.406  1.00  1.26           C  
ATOM   2662  CD2 LEU A 180     -44.642 -18.936 -11.904  1.00  1.26           C  
ATOM   2663  H   LEU A 180     -49.415 -18.350 -10.101  1.00  1.26           H  
ATOM   2664  HA  LEU A 180     -46.979 -17.311  -8.829  1.00  1.26           H  
ATOM   2665 1HB  LEU A 180     -47.050 -19.334 -10.433  1.00  1.26           H  
ATOM   2666 2HB  LEU A 180     -47.174 -18.149 -11.743  1.00  1.26           H  
ATOM   2667  HG  LEU A 180     -44.970 -17.116 -10.867  1.00  1.26           H  
ATOM   2668 1HD1 LEU A 180     -43.637 -18.564  -9.361  1.00  1.26           H  
ATOM   2669 2HD1 LEU A 180     -45.151 -18.072  -8.617  1.00  1.26           H  
ATOM   2670 3HD1 LEU A 180     -44.973 -19.709  -9.271  1.00  1.26           H  
ATOM   2671 1HD2 LEU A 180     -43.561 -18.829 -11.902  1.00  1.26           H  
ATOM   2672 2HD2 LEU A 180     -44.900 -19.956 -11.774  1.00  1.26           H  
ATOM   2673 3HD2 LEU A 180     -45.041 -18.565 -12.849  1.00  1.26           H  
ATOM   2674  N   LYS A 181     -46.564 -15.102  -9.921  1.00  1.01           N  
ATOM   2675  CA  LYS A 181     -46.394 -13.789 -10.514  1.00  1.01           C  
ATOM   2676  C   LYS A 181     -44.988 -13.624 -11.043  1.00  1.01           C  
ATOM   2677  O   LYS A 181     -44.004 -13.903 -10.355  1.00  1.01           O  
ATOM   2678  CB  LYS A 181     -46.716 -12.695  -9.505  1.00  1.01           C  
ATOM   2679  CG  LYS A 181     -48.185 -12.628  -9.103  1.00  1.01           C  
ATOM   2680  CD  LYS A 181     -48.443 -11.535  -8.066  1.00  1.01           C  
ATOM   2681  CE  LYS A 181     -49.936 -11.410  -7.756  1.00  1.01           C  
ATOM   2682  NZ  LYS A 181     -50.199 -10.466  -6.629  1.00  1.01           N  
ATOM   2683  H   LYS A 181     -45.981 -15.373  -9.135  1.00  1.01           H  
ATOM   2684  HA  LYS A 181     -47.076 -13.690 -11.360  1.00  1.01           H  
ATOM   2685 1HB  LYS A 181     -46.112 -12.828  -8.607  1.00  1.01           H  
ATOM   2686 2HB  LYS A 181     -46.465 -11.754  -9.948  1.00  1.01           H  
ATOM   2687 1HG  LYS A 181     -48.792 -12.436  -9.992  1.00  1.01           H  
ATOM   2688 2HG  LYS A 181     -48.488 -13.588  -8.682  1.00  1.01           H  
ATOM   2689 1HD  LYS A 181     -47.918 -11.784  -7.138  1.00  1.01           H  
ATOM   2690 2HD  LYS A 181     -48.072 -10.578  -8.431  1.00  1.01           H  
ATOM   2691 1HE  LYS A 181     -50.444 -11.043  -8.646  1.00  1.01           H  
ATOM   2692 2HE  LYS A 181     -50.338 -12.389  -7.502  1.00  1.01           H  
ATOM   2693 1HZ  LYS A 181     -51.190 -10.413  -6.459  1.00  1.01           H  
ATOM   2694 2HZ  LYS A 181     -49.739 -10.829  -5.776  1.00  1.01           H  
ATOM   2695 3HZ  LYS A 181     -49.843  -9.554  -6.846  1.00  1.01           H  
ATOM   2696  N   VAL A 182     -44.876 -13.121 -12.256  1.00  0.86           N  
ATOM   2697  CA  VAL A 182     -43.566 -12.925 -12.836  1.00  0.86           C  
ATOM   2698  C   VAL A 182     -43.349 -11.420 -13.010  1.00  0.86           C  
ATOM   2699  O   VAL A 182     -44.278 -10.679 -13.353  1.00  0.86           O  
ATOM   2700  CB  VAL A 182     -43.451 -13.757 -14.120  1.00  0.86           C  
ATOM   2701  CG1 VAL A 182     -42.184 -13.543 -14.733  1.00  0.86           C  
ATOM   2702  CG2 VAL A 182     -43.645 -15.252 -13.805  1.00  0.86           C  
ATOM   2703  H   VAL A 182     -45.702 -12.901 -12.822  1.00  0.86           H  
ATOM   2704  HA  VAL A 182     -42.805 -13.294 -12.149  1.00  0.86           H  
ATOM   2705  HB  VAL A 182     -44.193 -13.472 -14.776  1.00  0.86           H  
ATOM   2706 1HG1 VAL A 182     -42.137 -14.137 -15.619  1.00  0.86           H  
ATOM   2707 2HG1 VAL A 182     -42.075 -12.493 -14.977  1.00  0.86           H  
ATOM   2708 3HG1 VAL A 182     -41.407 -13.847 -14.045  1.00  0.86           H  
ATOM   2709 1HG2 VAL A 182     -43.574 -15.828 -14.728  1.00  0.86           H  
ATOM   2710 2HG2 VAL A 182     -42.887 -15.582 -13.119  1.00  0.86           H  
ATOM   2711 3HG2 VAL A 182     -44.627 -15.413 -13.358  1.00  0.86           H  
ATOM   2712  N   PHE A 183     -42.159 -10.943 -12.640  1.00  0.78           N  
ATOM   2713  CA  PHE A 183     -41.899  -9.505 -12.639  1.00  0.78           C  
ATOM   2714  C   PHE A 183     -40.574  -9.079 -13.268  1.00  0.78           C  
ATOM   2715  O   PHE A 183     -39.527  -9.683 -13.024  1.00  0.78           O  
ATOM   2716  CB  PHE A 183     -41.981  -9.014 -11.194  1.00  0.78           C  
ATOM   2717  CG  PHE A 183     -41.785  -7.568 -10.966  1.00  0.78           C  
ATOM   2718  CD1 PHE A 183     -42.816  -6.727 -11.219  1.00  0.78           C  
ATOM   2719  CD2 PHE A 183     -40.614  -7.044 -10.436  1.00  0.78           C  
ATOM   2720  CE1 PHE A 183     -42.723  -5.400 -10.987  1.00  0.78           C  
ATOM   2721  CE2 PHE A 183     -40.520  -5.681 -10.197  1.00  0.78           C  
ATOM   2722  CZ  PHE A 183     -41.578  -4.865 -10.481  1.00  0.78           C  
ATOM   2723  H   PHE A 183     -41.427 -11.589 -12.349  1.00  0.78           H  
ATOM   2724  HA  PHE A 183     -42.699  -9.035 -13.196  1.00  0.78           H  
ATOM   2725 1HB  PHE A 183     -42.951  -9.279 -10.791  1.00  0.78           H  
ATOM   2726 2HB  PHE A 183     -41.240  -9.546 -10.607  1.00  0.78           H  
ATOM   2727  HD1 PHE A 183     -43.730  -7.136 -11.620  1.00  0.78           H  
ATOM   2728  HD2 PHE A 183     -39.780  -7.707 -10.200  1.00  0.78           H  
ATOM   2729  HE1 PHE A 183     -43.573  -4.771 -11.198  1.00  0.78           H  
ATOM   2730  HE2 PHE A 183     -39.634  -5.248  -9.771  1.00  0.78           H  
ATOM   2731  HZ  PHE A 183     -41.513  -3.796 -10.289  1.00  0.78           H  
ATOM   2732  N   TYR A 184     -40.618  -8.008 -14.059  1.00  0.75           N  
ATOM   2733  CA  TYR A 184     -39.435  -7.463 -14.718  1.00  0.75           C  
ATOM   2734  C   TYR A 184     -39.009  -6.113 -14.130  1.00  0.75           C  
ATOM   2735  O   TYR A 184     -39.400  -5.072 -14.663  1.00  0.75           O  
ATOM   2736  CB  TYR A 184     -39.703  -7.255 -16.212  1.00  0.75           C  
ATOM   2737  CG  TYR A 184     -38.507  -6.722 -16.986  1.00  0.75           C  
ATOM   2738  CD1 TYR A 184     -37.230  -6.913 -16.512  1.00  0.75           C  
ATOM   2739  CD2 TYR A 184     -38.696  -6.011 -18.156  1.00  0.75           C  
ATOM   2740  CE1 TYR A 184     -36.153  -6.398 -17.172  1.00  0.75           C  
ATOM   2741  CE2 TYR A 184     -37.596  -5.482 -18.826  1.00  0.75           C  
ATOM   2742  CZ  TYR A 184     -36.330  -5.670 -18.319  1.00  0.75           C  
ATOM   2743  OH  TYR A 184     -35.231  -5.127 -18.946  1.00  0.75           O  
ATOM   2744  H   TYR A 184     -41.525  -7.562 -14.214  1.00  0.75           H  
ATOM   2745  HA  TYR A 184     -38.632  -8.183 -14.623  1.00  0.75           H  
ATOM   2746 1HB  TYR A 184     -40.017  -8.172 -16.664  1.00  0.75           H  
ATOM   2747 2HB  TYR A 184     -40.526  -6.549 -16.332  1.00  0.75           H  
ATOM   2748  HD1 TYR A 184     -37.075  -7.464 -15.605  1.00  0.75           H  
ATOM   2749  HD2 TYR A 184     -39.704  -5.853 -18.542  1.00  0.75           H  
ATOM   2750  HE1 TYR A 184     -35.151  -6.557 -16.771  1.00  0.75           H  
ATOM   2751  HE2 TYR A 184     -37.736  -4.908 -19.743  1.00  0.75           H  
ATOM   2752  HH  TYR A 184     -35.008  -5.656 -19.720  1.00  0.75           H  
ATOM   2753  N   PRO A 185     -38.128  -6.073 -13.104  1.00  0.75           N  
ATOM   2754  CA  PRO A 185     -37.739  -4.888 -12.348  1.00  0.75           C  
ATOM   2755  C   PRO A 185     -36.759  -3.987 -13.087  1.00  0.75           C  
ATOM   2756  O   PRO A 185     -35.711  -3.628 -12.553  1.00  0.75           O  
ATOM   2757  CB  PRO A 185     -37.025  -5.525 -11.153  1.00  0.75           C  
ATOM   2758  CG  PRO A 185     -36.402  -6.762 -11.703  1.00  0.75           C  
ATOM   2759  CD  PRO A 185     -37.419  -7.299 -12.664  1.00  0.75           C  
ATOM   2760  HA  PRO A 185     -38.634  -4.329 -12.040  1.00  0.75           H  
ATOM   2761 1HB  PRO A 185     -36.281  -4.834 -10.754  1.00  0.75           H  
ATOM   2762 2HB  PRO A 185     -37.693  -5.746 -10.346  1.00  0.75           H  
ATOM   2763 1HG  PRO A 185     -35.451  -6.523 -12.208  1.00  0.75           H  
ATOM   2764 2HG  PRO A 185     -36.165  -7.461 -10.890  1.00  0.75           H  
ATOM   2765 1HD  PRO A 185     -36.874  -7.783 -13.466  1.00  0.75           H  
ATOM   2766 2HD  PRO A 185     -38.090  -7.972 -12.140  1.00  0.75           H  
ATOM   2767  N   GLY A 186     -37.092  -3.614 -14.307  1.00  0.77           N  
ATOM   2768  CA  GLY A 186     -36.178  -2.815 -15.102  1.00  0.77           C  
ATOM   2769  C   GLY A 186     -34.989  -3.718 -15.407  1.00  0.77           C  
ATOM   2770  O   GLY A 186     -34.960  -4.858 -14.943  1.00  0.77           O  
ATOM   2771  H   GLY A 186     -37.989  -3.911 -14.684  1.00  0.77           H  
ATOM   2772 1HA  GLY A 186     -36.667  -2.492 -16.021  1.00  0.77           H  
ATOM   2773 2HA  GLY A 186     -35.867  -1.938 -14.537  1.00  0.77           H  
ATOM   2774  N   PRO A 187     -33.992  -3.260 -16.163  1.00  0.79           N  
ATOM   2775  CA  PRO A 187     -32.792  -4.013 -16.463  1.00  0.79           C  
ATOM   2776  C   PRO A 187     -31.966  -4.145 -15.193  1.00  0.79           C  
ATOM   2777  O   PRO A 187     -31.984  -3.254 -14.344  1.00  0.79           O  
ATOM   2778  CB  PRO A 187     -32.110  -3.153 -17.527  1.00  0.79           C  
ATOM   2779  CG  PRO A 187     -32.621  -1.744 -17.262  1.00  0.79           C  
ATOM   2780  CD  PRO A 187     -34.051  -1.924 -16.758  1.00  0.79           C  
ATOM   2781  HA  PRO A 187     -33.067  -5.003 -16.861  1.00  0.79           H  
ATOM   2782 1HB  PRO A 187     -31.015  -3.243 -17.437  1.00  0.79           H  
ATOM   2783 2HB  PRO A 187     -32.388  -3.507 -18.524  1.00  0.79           H  
ATOM   2784 1HG  PRO A 187     -31.979  -1.257 -16.526  1.00  0.79           H  
ATOM   2785 2HG  PRO A 187     -32.561  -1.138 -18.179  1.00  0.79           H  
ATOM   2786 1HD  PRO A 187     -34.268  -1.159 -16.002  1.00  0.79           H  
ATOM   2787 2HD  PRO A 187     -34.767  -1.906 -17.595  1.00  0.79           H  
ATOM   2788  N   GLY A 188     -31.212  -5.232 -15.088  1.00  0.80           N  
ATOM   2789  CA  GLY A 188     -30.336  -5.469 -13.937  1.00  0.80           C  
ATOM   2790  C   GLY A 188     -28.975  -5.942 -14.414  1.00  0.80           C  
ATOM   2791  O   GLY A 188     -28.284  -5.248 -15.165  1.00  0.80           O  
ATOM   2792  H   GLY A 188     -31.251  -5.932 -15.831  1.00  0.80           H  
ATOM   2793 1HA  GLY A 188     -30.230  -4.552 -13.361  1.00  0.80           H  
ATOM   2794 2HA  GLY A 188     -30.786  -6.215 -13.285  1.00  0.80           H  
ATOM   2795  N   HIS A 189     -28.608  -7.166 -13.999  1.00  0.80           N  
ATOM   2796  CA  HIS A 189     -27.360  -7.817 -14.420  1.00  0.80           C  
ATOM   2797  C   HIS A 189     -27.370  -8.046 -15.941  1.00  0.80           C  
ATOM   2798  O   HIS A 189     -26.342  -8.317 -16.545  1.00  0.80           O  
ATOM   2799  CB  HIS A 189     -27.131  -9.137 -13.693  1.00  0.80           C  
ATOM   2800  CG  HIS A 189     -27.985 -10.190 -14.116  1.00  0.80           C  
ATOM   2801  ND1 HIS A 189     -27.605 -11.126 -15.053  1.00  0.80           N  
ATOM   2802  CD2 HIS A 189     -29.224 -10.481 -13.769  1.00  0.80           C  
ATOM   2803  CE1 HIS A 189     -28.591 -11.955 -15.254  1.00  0.80           C  
ATOM   2804  NE2 HIS A 189     -29.599 -11.580 -14.487  1.00  0.80           N  
ATOM   2805  H   HIS A 189     -29.220  -7.670 -13.368  1.00  0.80           H  
ATOM   2806  HA  HIS A 189     -26.527  -7.171 -14.179  1.00  0.80           H  
ATOM   2807 1HB  HIS A 189     -26.096  -9.455 -13.839  1.00  0.80           H  
ATOM   2808 2HB  HIS A 189     -27.283  -9.004 -12.629  1.00  0.80           H  
ATOM   2809  HD2 HIS A 189     -29.830  -9.937 -13.045  1.00  0.80           H  
ATOM   2810  HE1 HIS A 189     -28.577 -12.788 -15.941  1.00  0.80           H  
ATOM   2811  HE2 HIS A 189     -30.522 -12.003 -14.391  1.00  0.80           H  
ATOM   2812  N   THR A 190     -28.571  -8.012 -16.505  1.00  0.79           N  
ATOM   2813  CA  THR A 190     -28.899  -8.142 -17.914  1.00  0.79           C  
ATOM   2814  C   THR A 190     -30.207  -7.430 -18.220  1.00  0.79           C  
ATOM   2815  O   THR A 190     -31.092  -7.303 -17.354  1.00  0.79           O  
ATOM   2816  CB  THR A 190     -29.048  -9.585 -18.375  1.00  0.79           C  
ATOM   2817  OG1 THR A 190     -29.365  -9.592 -19.774  1.00  0.79           O  
ATOM   2818  CG2 THR A 190     -30.136 -10.170 -17.645  1.00  0.79           C  
ATOM   2819  H   THR A 190     -29.334  -7.838 -15.878  1.00  0.79           H  
ATOM   2820  HA  THR A 190     -28.106  -7.672 -18.499  1.00  0.79           H  
ATOM   2821  HB  THR A 190     -28.128 -10.143 -18.192  1.00  0.79           H  
ATOM   2822  HG1 THR A 190     -29.853 -10.418 -19.987  1.00  0.79           H  
ATOM   2823 1HG2 THR A 190     -30.295 -11.204 -17.941  1.00  0.79           H  
ATOM   2824 2HG2 THR A 190     -29.919 -10.114 -16.626  1.00  0.79           H  
ATOM   2825 3HG2 THR A 190     -30.980  -9.607 -17.846  1.00  0.79           H  
ATOM   2826  N   SER A 191     -30.361  -7.039 -19.486  1.00  0.77           N  
ATOM   2827  CA  SER A 191     -31.593  -6.423 -19.971  1.00  0.77           C  
ATOM   2828  C   SER A 191     -32.776  -7.374 -19.869  1.00  0.77           C  
ATOM   2829  O   SER A 191     -33.931  -6.958 -19.900  1.00  0.77           O  
ATOM   2830  CB  SER A 191     -31.439  -5.979 -21.411  1.00  0.77           C  
ATOM   2831  OG  SER A 191     -31.296  -7.077 -22.262  1.00  0.77           O  
ATOM   2832  H   SER A 191     -29.593  -7.197 -20.129  1.00  0.77           H  
ATOM   2833  HA  SER A 191     -31.805  -5.553 -19.356  1.00  0.77           H  
ATOM   2834 1HB  SER A 191     -32.321  -5.407 -21.702  1.00  0.77           H  
ATOM   2835 2HB  SER A 191     -30.576  -5.324 -21.505  1.00  0.77           H  
ATOM   2836  HG  SER A 191     -31.952  -7.720 -21.973  1.00  0.77           H  
ATOM   2837  N   ASP A 192     -32.501  -8.665 -19.769  1.00  0.74           N  
ATOM   2838  CA  ASP A 192     -33.601  -9.609 -19.647  1.00  0.74           C  
ATOM   2839  C   ASP A 192     -33.787 -10.264 -18.264  1.00  0.74           C  
ATOM   2840  O   ASP A 192     -34.308 -11.371 -18.211  1.00  0.74           O  
ATOM   2841  CB  ASP A 192     -33.520 -10.721 -20.688  1.00  0.74           C  
ATOM   2842  CG  ASP A 192     -32.305 -11.676 -20.655  1.00  0.74           C  
ATOM   2843  OD1 ASP A 192     -31.264 -11.383 -20.164  1.00  0.74           O  
ATOM   2844  OD2 ASP A 192     -32.514 -12.782 -21.076  1.00  0.74           O  
ATOM   2845  H   ASP A 192     -31.523  -8.973 -19.770  1.00  0.74           H  
ATOM   2846  HA  ASP A 192     -34.523  -9.066 -19.853  1.00  0.74           H  
ATOM   2847 1HB  ASP A 192     -34.426 -11.306 -20.606  1.00  0.74           H  
ATOM   2848 2HB  ASP A 192     -33.540 -10.265 -21.678  1.00  0.74           H  
ATOM   2849  N   ASN A 193     -33.393  -9.626 -17.148  1.00  0.73           N  
ATOM   2850  CA  ASN A 193     -33.549 -10.335 -15.861  1.00  0.73           C  
ATOM   2851  C   ASN A 193     -34.945 -10.242 -15.282  1.00  0.73           C  
ATOM   2852  O   ASN A 193     -35.401  -9.162 -14.905  1.00  0.73           O  
ATOM   2853  CB  ASN A 193     -32.624  -9.810 -14.788  1.00  0.73           C  
ATOM   2854  CG  ASN A 193     -32.636 -10.714 -13.479  1.00  0.73           C  
ATOM   2855  OD1 ASN A 193     -32.077 -11.843 -13.447  1.00  0.73           O  
ATOM   2856  ND2 ASN A 193     -33.261 -10.232 -12.451  1.00  0.73           N  
ATOM   2857  H   ASN A 193     -32.938  -8.714 -17.199  1.00  0.73           H  
ATOM   2858  HA  ASN A 193     -33.341 -11.392 -16.023  1.00  0.73           H  
ATOM   2859 1HB  ASN A 193     -31.630  -9.735 -15.173  1.00  0.73           H  
ATOM   2860 2HB  ASN A 193     -32.935  -8.799 -14.515  1.00  0.73           H  
ATOM   2861 1HD2 ASN A 193     -33.308 -10.767 -11.606  1.00  0.73           H  
ATOM   2862 2HD2 ASN A 193     -33.703  -9.339 -12.517  1.00  0.73           H  
ATOM   2863  N   ILE A 194     -35.582 -11.390 -15.150  1.00  0.72           N  
ATOM   2864  CA  ILE A 194     -36.928 -11.516 -14.630  1.00  0.72           C  
ATOM   2865  C   ILE A 194     -36.911 -12.181 -13.256  1.00  0.72           C  
ATOM   2866  O   ILE A 194     -36.094 -13.058 -12.998  1.00  0.72           O  
ATOM   2867  CB  ILE A 194     -37.795 -12.327 -15.593  1.00  0.72           C  
ATOM   2868  CG1 ILE A 194     -37.748 -11.709 -16.977  1.00  0.72           C  
ATOM   2869  CG2 ILE A 194     -39.181 -12.425 -15.120  1.00  0.72           C  
ATOM   2870  CD1 ILE A 194     -38.181 -10.310 -16.993  1.00  0.72           C  
ATOM   2871  H   ILE A 194     -35.132 -12.236 -15.503  1.00  0.72           H  
ATOM   2872  HA  ILE A 194     -37.361 -10.522 -14.524  1.00  0.72           H  
ATOM   2873  HB  ILE A 194     -37.389 -13.311 -15.675  1.00  0.72           H  
ATOM   2874 1HG1 ILE A 194     -36.733 -11.778 -17.374  1.00  0.72           H  
ATOM   2875 2HG1 ILE A 194     -38.409 -12.277 -17.627  1.00  0.72           H  
ATOM   2876 1HG2 ILE A 194     -39.725 -13.017 -15.836  1.00  0.72           H  
ATOM   2877 2HG2 ILE A 194     -39.212 -12.907 -14.153  1.00  0.72           H  
ATOM   2878 3HG2 ILE A 194     -39.619 -11.430 -15.045  1.00  0.72           H  
ATOM   2879 1HD1 ILE A 194     -38.150  -9.916 -18.001  1.00  0.72           H  
ATOM   2880 2HD1 ILE A 194     -39.164 -10.254 -16.607  1.00  0.72           H  
ATOM   2881 3HD1 ILE A 194     -37.527  -9.736 -16.363  1.00  0.72           H  
ATOM   2882  N   THR A 195     -37.738 -11.709 -12.343  1.00  0.74           N  
ATOM   2883  CA  THR A 195     -37.832 -12.325 -11.032  1.00  0.74           C  
ATOM   2884  C   THR A 195     -39.187 -13.033 -10.922  1.00  0.74           C  
ATOM   2885  O   THR A 195     -40.131 -12.705 -11.649  1.00  0.74           O  
ATOM   2886  CB  THR A 195     -37.663 -11.267  -9.949  1.00  0.74           C  
ATOM   2887  OG1 THR A 195     -38.728 -10.316 -10.056  1.00  0.74           O  
ATOM   2888  CG2 THR A 195     -36.319 -10.540 -10.132  1.00  0.74           C  
ATOM   2889  H   THR A 195     -38.361 -10.948 -12.581  1.00  0.74           H  
ATOM   2890  HA  THR A 195     -37.044 -13.071 -10.917  1.00  0.74           H  
ATOM   2891  HB  THR A 195     -37.692 -11.742  -8.994  1.00  0.74           H  
ATOM   2892  HG1 THR A 195     -38.813 -10.053 -10.992  1.00  0.74           H  
ATOM   2893 1HG2 THR A 195     -36.190  -9.784  -9.365  1.00  0.74           H  
ATOM   2894 2HG2 THR A 195     -35.510 -11.261 -10.063  1.00  0.74           H  
ATOM   2895 3HG2 THR A 195     -36.293 -10.064 -11.111  1.00  0.74           H  
ATOM   2896  N   VAL A 196     -39.289 -14.025 -10.037  1.00  0.79           N  
ATOM   2897  CA  VAL A 196     -40.545 -14.782  -9.930  1.00  0.79           C  
ATOM   2898  C   VAL A 196     -41.022 -14.949  -8.489  1.00  0.79           C  
ATOM   2899  O   VAL A 196     -40.245 -15.333  -7.621  1.00  0.79           O  
ATOM   2900  CB  VAL A 196     -40.377 -16.183 -10.581  1.00  0.79           C  
ATOM   2901  CG1 VAL A 196     -41.652 -16.947 -10.472  1.00  0.79           C  
ATOM   2902  CG2 VAL A 196     -39.948 -16.048 -12.051  1.00  0.79           C  
ATOM   2903  H   VAL A 196     -38.496 -14.232  -9.427  1.00  0.79           H  
ATOM   2904  HA  VAL A 196     -41.320 -14.243 -10.474  1.00  0.79           H  
ATOM   2905  HB  VAL A 196     -39.619 -16.741 -10.036  1.00  0.79           H  
ATOM   2906 1HG1 VAL A 196     -41.523 -17.928 -10.913  1.00  0.79           H  
ATOM   2907 2HG1 VAL A 196     -41.917 -17.054  -9.428  1.00  0.79           H  
ATOM   2908 3HG1 VAL A 196     -42.443 -16.416 -10.992  1.00  0.79           H  
ATOM   2909 1HG2 VAL A 196     -39.835 -17.035 -12.485  1.00  0.79           H  
ATOM   2910 2HG2 VAL A 196     -40.695 -15.501 -12.594  1.00  0.79           H  
ATOM   2911 3HG2 VAL A 196     -39.003 -15.525 -12.116  1.00  0.79           H  
ATOM   2912  N   GLY A 197     -42.296 -14.695  -8.214  1.00  0.86           N  
ATOM   2913  CA  GLY A 197     -42.781 -14.896  -6.850  1.00  0.86           C  
ATOM   2914  C   GLY A 197     -44.070 -15.688  -6.800  1.00  0.86           C  
ATOM   2915  O   GLY A 197     -44.833 -15.745  -7.763  1.00  0.86           O  
ATOM   2916  H   GLY A 197     -42.926 -14.377  -8.948  1.00  0.86           H  
ATOM   2917 1HA  GLY A 197     -42.035 -15.434  -6.279  1.00  0.86           H  
ATOM   2918 2HA  GLY A 197     -42.917 -13.941  -6.356  1.00  0.86           H  
ATOM   2919  N   ILE A 198     -44.329 -16.299  -5.658  1.00  0.92           N  
ATOM   2920  CA  ILE A 198     -45.536 -17.101  -5.511  1.00  0.92           C  
ATOM   2921  C   ILE A 198     -46.527 -16.324  -4.648  1.00  0.92           C  
ATOM   2922  O   ILE A 198     -46.310 -16.165  -3.461  1.00  0.92           O  
ATOM   2923  CB  ILE A 198     -45.135 -18.413  -4.830  1.00  0.92           C  
ATOM   2924  CG1 ILE A 198     -44.034 -19.102  -5.652  1.00  0.92           C  
ATOM   2925  CG2 ILE A 198     -46.353 -19.317  -4.689  1.00  0.92           C  
ATOM   2926  CD1 ILE A 198     -43.397 -20.218  -4.931  1.00  0.92           C  
ATOM   2927  H   ILE A 198     -43.657 -16.232  -4.885  1.00  0.92           H  
ATOM   2928  HA  ILE A 198     -45.980 -17.294  -6.485  1.00  0.92           H  
ATOM   2929  HB  ILE A 198     -44.719 -18.194  -3.842  1.00  0.92           H  
ATOM   2930 1HG1 ILE A 198     -44.453 -19.482  -6.578  1.00  0.92           H  
ATOM   2931 2HG1 ILE A 198     -43.260 -18.374  -5.887  1.00  0.92           H  
ATOM   2932 1HG2 ILE A 198     -46.066 -20.248  -4.199  1.00  0.92           H  
ATOM   2933 2HG2 ILE A 198     -47.109 -18.814  -4.092  1.00  0.92           H  
ATOM   2934 3HG2 ILE A 198     -46.759 -19.537  -5.678  1.00  0.92           H  
ATOM   2935 1HD1 ILE A 198     -42.618 -20.653  -5.542  1.00  0.92           H  
ATOM   2936 2HD1 ILE A 198     -42.958 -19.850  -4.003  1.00  0.92           H  
ATOM   2937 3HD1 ILE A 198     -44.153 -20.959  -4.712  1.00  0.92           H  
ATOM   2938  N   ASP A 199     -47.634 -15.838  -5.190  1.00  0.97           N  
ATOM   2939  CA  ASP A 199     -48.449 -14.951  -4.355  1.00  0.97           C  
ATOM   2940  C   ASP A 199     -49.023 -15.611  -3.095  1.00  0.97           C  
ATOM   2941  O   ASP A 199     -49.277 -14.927  -2.103  1.00  0.97           O  
ATOM   2942  CB  ASP A 199     -49.568 -14.328  -5.161  1.00  0.97           C  
ATOM   2943  CG  ASP A 199     -50.156 -13.048  -4.562  1.00  0.97           C  
ATOM   2944  OD1 ASP A 199     -49.422 -12.069  -4.443  1.00  0.97           O  
ATOM   2945  OD2 ASP A 199     -51.307 -13.011  -4.232  1.00  0.97           O  
ATOM   2946  H   ASP A 199     -47.896 -15.997  -6.168  1.00  0.97           H  
ATOM   2947  HA  ASP A 199     -47.801 -14.139  -4.025  1.00  0.97           H  
ATOM   2948 1HB  ASP A 199     -49.228 -14.147  -6.179  1.00  0.97           H  
ATOM   2949 2HB  ASP A 199     -50.371 -15.026  -5.209  1.00  0.97           H  
ATOM   2950  N   GLY A 200     -49.274 -16.924  -3.144  1.00  0.96           N  
ATOM   2951  CA  GLY A 200     -49.870 -17.641  -2.018  1.00  0.96           C  
ATOM   2952  C   GLY A 200     -48.854 -18.149  -0.984  1.00  0.96           C  
ATOM   2953  O   GLY A 200     -49.241 -18.766   0.012  1.00  0.96           O  
ATOM   2954  H   GLY A 200     -49.032 -17.428  -3.981  1.00  0.96           H  
ATOM   2955 1HA  GLY A 200     -50.588 -16.987  -1.524  1.00  0.96           H  
ATOM   2956 2HA  GLY A 200     -50.438 -18.486  -2.404  1.00  0.96           H  
ATOM   2957  N   THR A 201     -47.569 -17.930  -1.240  1.00  0.91           N  
ATOM   2958  CA  THR A 201     -46.495 -18.378  -0.357  1.00  0.91           C  
ATOM   2959  C   THR A 201     -45.486 -17.252  -0.234  1.00  0.91           C  
ATOM   2960  O   THR A 201     -45.067 -16.708  -1.238  1.00  0.91           O  
ATOM   2961  CB  THR A 201     -45.837 -19.661  -0.903  1.00  0.91           C  
ATOM   2962  OG1 THR A 201     -46.826 -20.698  -1.005  1.00  0.91           O  
ATOM   2963  CG2 THR A 201     -44.725 -20.115  -0.031  1.00  0.91           C  
ATOM   2964  H   THR A 201     -47.305 -17.389  -2.064  1.00  0.91           H  
ATOM   2965  HA  THR A 201     -46.904 -18.582   0.633  1.00  0.91           H  
ATOM   2966  HB  THR A 201     -45.435 -19.459  -1.888  1.00  0.91           H  
ATOM   2967  HG1 THR A 201     -47.206 -20.861  -0.134  1.00  0.91           H  
ATOM   2968 1HG2 THR A 201     -44.287 -21.011  -0.453  1.00  0.91           H  
ATOM   2969 2HG2 THR A 201     -43.985 -19.338   0.023  1.00  0.91           H  
ATOM   2970 3HG2 THR A 201     -45.103 -20.330   0.967  1.00  0.91           H  
ATOM   2971  N   ASN A 202     -45.001 -16.915   0.951  1.00  0.84           N  
ATOM   2972  CA  ASN A 202     -44.094 -15.759   0.992  1.00  0.84           C  
ATOM   2973  C   ASN A 202     -42.627 -16.069   0.622  1.00  0.84           C  
ATOM   2974  O   ASN A 202     -41.700 -15.836   1.419  1.00  0.84           O  
ATOM   2975  CB  ASN A 202     -44.195 -15.090   2.339  1.00  0.84           C  
ATOM   2976  CG  ASN A 202     -45.553 -14.507   2.585  1.00  0.84           C  
ATOM   2977  OD1 ASN A 202     -46.181 -13.945   1.685  1.00  0.84           O  
ATOM   2978  ND2 ASN A 202     -46.024 -14.630   3.796  1.00  0.84           N  
ATOM   2979  H   ASN A 202     -45.293 -17.391   1.792  1.00  0.84           H  
ATOM   2980  HA  ASN A 202     -44.449 -15.036   0.253  1.00  0.84           H  
ATOM   2981 1HB  ASN A 202     -43.967 -15.809   3.128  1.00  0.84           H  
ATOM   2982 2HB  ASN A 202     -43.484 -14.299   2.411  1.00  0.84           H  
ATOM   2983 1HD2 ASN A 202     -46.924 -14.258   4.021  1.00  0.84           H  
ATOM   2984 2HD2 ASN A 202     -45.481 -15.088   4.499  1.00  0.84           H  
ATOM   2985  N   ILE A 203     -42.464 -16.560  -0.614  1.00  0.76           N  
ATOM   2986  CA  ILE A 203     -41.222 -16.924  -1.287  1.00  0.76           C  
ATOM   2987  C   ILE A 203     -41.089 -16.237  -2.641  1.00  0.76           C  
ATOM   2988  O   ILE A 203     -42.013 -16.277  -3.469  1.00  0.76           O  
ATOM   2989  CB  ILE A 203     -41.077 -18.457  -1.513  1.00  0.76           C  
ATOM   2990  CG1 ILE A 203     -41.019 -19.200  -0.176  1.00  0.76           C  
ATOM   2991  CG2 ILE A 203     -39.806 -18.786  -2.331  1.00  0.76           C  
ATOM   2992  CD1 ILE A 203     -41.056 -20.692  -0.325  1.00  0.76           C  
ATOM   2993  H   ILE A 203     -43.321 -16.666  -1.142  1.00  0.76           H  
ATOM   2994  HA  ILE A 203     -40.399 -16.609  -0.661  1.00  0.76           H  
ATOM   2995  HB  ILE A 203     -41.955 -18.818  -2.048  1.00  0.76           H  
ATOM   2996 1HG1 ILE A 203     -40.098 -18.949   0.314  1.00  0.76           H  
ATOM   2997 2HG1 ILE A 203     -41.834 -18.886   0.454  1.00  0.76           H  
ATOM   2998 1HG2 ILE A 203     -39.736 -19.861  -2.479  1.00  0.76           H  
ATOM   2999 2HG2 ILE A 203     -39.849 -18.299  -3.302  1.00  0.76           H  
ATOM   3000 3HG2 ILE A 203     -38.923 -18.437  -1.789  1.00  0.76           H  
ATOM   3001 1HD1 ILE A 203     -40.984 -21.152   0.655  1.00  0.76           H  
ATOM   3002 2HD1 ILE A 203     -41.975 -20.995  -0.804  1.00  0.76           H  
ATOM   3003 3HD1 ILE A 203     -40.216 -21.008  -0.930  1.00  0.76           H  
ATOM   3004  N   ALA A 204     -39.923 -15.646  -2.875  1.00  0.70           N  
ATOM   3005  CA  ALA A 204     -39.641 -15.041  -4.172  1.00  0.70           C  
ATOM   3006  C   ALA A 204     -38.257 -15.440  -4.636  1.00  0.70           C  
ATOM   3007  O   ALA A 204     -37.361 -15.617  -3.820  1.00  0.70           O  
ATOM   3008  CB  ALA A 204     -39.750 -13.527  -4.101  1.00  0.70           C  
ATOM   3009  H   ALA A 204     -39.238 -15.610  -2.116  1.00  0.70           H  
ATOM   3010  HA  ALA A 204     -40.353 -15.424  -4.891  1.00  0.70           H  
ATOM   3011 1HB  ALA A 204     -39.553 -13.111  -5.091  1.00  0.70           H  
ATOM   3012 2HB  ALA A 204     -40.755 -13.246  -3.788  1.00  0.70           H  
ATOM   3013 3HB  ALA A 204     -39.027 -13.142  -3.385  1.00  0.70           H  
ATOM   3014  N   PHE A 205     -38.104 -15.608  -5.939  1.00  0.66           N  
ATOM   3015  CA  PHE A 205     -36.834 -15.916  -6.557  1.00  0.66           C  
ATOM   3016  C   PHE A 205     -36.313 -14.612  -7.189  1.00  0.66           C  
ATOM   3017  O   PHE A 205     -36.966 -14.028  -8.060  1.00  0.66           O  
ATOM   3018  CB  PHE A 205     -36.988 -17.053  -7.571  1.00  0.66           C  
ATOM   3019  CG  PHE A 205     -35.678 -17.565  -8.041  1.00  0.66           C  
ATOM   3020  CD1 PHE A 205     -35.060 -18.560  -7.312  1.00  0.66           C  
ATOM   3021  CD2 PHE A 205     -35.050 -17.089  -9.153  1.00  0.66           C  
ATOM   3022  CE1 PHE A 205     -33.856 -19.064  -7.674  1.00  0.66           C  
ATOM   3023  CE2 PHE A 205     -33.821 -17.601  -9.513  1.00  0.66           C  
ATOM   3024  CZ  PHE A 205     -33.236 -18.583  -8.769  1.00  0.66           C  
ATOM   3025  H   PHE A 205     -38.904 -15.490  -6.541  1.00  0.66           H  
ATOM   3026  HA  PHE A 205     -36.136 -16.239  -5.790  1.00  0.66           H  
ATOM   3027 1HB  PHE A 205     -37.527 -17.854  -7.136  1.00  0.66           H  
ATOM   3028 2HB  PHE A 205     -37.553 -16.703  -8.434  1.00  0.66           H  
ATOM   3029  HD1 PHE A 205     -35.551 -18.941  -6.434  1.00  0.66           H  
ATOM   3030  HD2 PHE A 205     -35.520 -16.310  -9.750  1.00  0.66           H  
ATOM   3031  HE1 PHE A 205     -33.396 -19.851  -7.088  1.00  0.66           H  
ATOM   3032  HE2 PHE A 205     -33.317 -17.233 -10.403  1.00  0.66           H  
ATOM   3033  HZ  PHE A 205     -32.284 -18.980  -9.066  1.00  0.66           H  
ATOM   3034  N   GLY A 206     -35.149 -14.153  -6.743  1.00  0.65           N  
ATOM   3035  CA  GLY A 206     -34.563 -12.859  -7.126  1.00  0.65           C  
ATOM   3036  C   GLY A 206     -33.710 -12.868  -8.404  1.00  0.65           C  
ATOM   3037  O   GLY A 206     -32.924 -11.938  -8.658  1.00  0.65           O  
ATOM   3038  H   GLY A 206     -34.649 -14.737  -6.074  1.00  0.65           H  
ATOM   3039 1HA  GLY A 206     -35.365 -12.132  -7.244  1.00  0.65           H  
ATOM   3040 2HA  GLY A 206     -33.964 -12.510  -6.295  1.00  0.65           H  
ATOM   3041  N   GLY A 207     -33.808 -13.943  -9.175  1.00  0.65           N  
ATOM   3042  CA  GLY A 207     -33.042 -14.062 -10.409  1.00  0.65           C  
ATOM   3043  C   GLY A 207     -31.571 -13.918 -10.088  1.00  0.65           C  
ATOM   3044  O   GLY A 207     -31.112 -14.362  -9.029  1.00  0.65           O  
ATOM   3045  H   GLY A 207     -34.449 -14.678  -8.909  1.00  0.65           H  
ATOM   3046 1HA  GLY A 207     -33.236 -15.021 -10.886  1.00  0.65           H  
ATOM   3047 2HA  GLY A 207     -33.353 -13.288 -11.113  1.00  0.65           H  
ATOM   3048  N   CYS A 208     -30.830 -13.249 -10.975  1.00  0.66           N  
ATOM   3049  CA  CYS A 208     -29.400 -13.062 -10.721  1.00  0.66           C  
ATOM   3050  C   CYS A 208     -29.122 -11.604 -10.408  1.00  0.66           C  
ATOM   3051  O   CYS A 208     -28.011 -11.099 -10.598  1.00  0.66           O  
ATOM   3052  CB  CYS A 208     -28.543 -13.542 -11.882  1.00  0.66           C  
ATOM   3053  SG  CYS A 208     -28.659 -15.288 -12.193  1.00  0.66           S  
ATOM   3054  H   CYS A 208     -31.262 -12.870 -11.824  1.00  0.66           H  
ATOM   3055  HA  CYS A 208     -29.121 -13.644  -9.847  1.00  0.66           H  
ATOM   3056 1HB  CYS A 208     -28.823 -13.074 -12.730  1.00  0.66           H  
ATOM   3057 2HB  CYS A 208     -27.502 -13.295 -11.697  1.00  0.66           H  
ATOM   3058  HG  CYS A 208     -28.417 -15.651 -10.925  1.00  0.66           H  
ATOM   3059  N   LEU A 209     -30.175 -10.938  -9.958  1.00  0.66           N  
ATOM   3060  CA  LEU A 209     -30.160  -9.561  -9.522  1.00  0.66           C  
ATOM   3061  C   LEU A 209     -29.930  -9.491  -8.032  1.00  0.66           C  
ATOM   3062  O   LEU A 209     -29.009  -8.829  -7.560  1.00  0.66           O  
ATOM   3063  CB  LEU A 209     -31.500  -8.926  -9.856  1.00  0.66           C  
ATOM   3064  CG  LEU A 209     -31.790  -7.569  -9.275  1.00  0.66           C  
ATOM   3065  CD1 LEU A 209     -30.823  -6.531  -9.811  1.00  0.66           C  
ATOM   3066  CD2 LEU A 209     -33.254  -7.274  -9.562  1.00  0.66           C  
ATOM   3067  H   LEU A 209     -31.051 -11.447  -9.835  1.00  0.66           H  
ATOM   3068  HA  LEU A 209     -29.357  -9.033 -10.035  1.00  0.66           H  
ATOM   3069 1HB  LEU A 209     -31.546  -8.811 -10.930  1.00  0.66           H  
ATOM   3070 2HB  LEU A 209     -32.297  -9.601  -9.545  1.00  0.66           H  
ATOM   3071  HG  LEU A 209     -31.646  -7.596  -8.208  1.00  0.66           H  
ATOM   3072 1HD1 LEU A 209     -31.039  -5.566  -9.360  1.00  0.66           H  
ATOM   3073 2HD1 LEU A 209     -29.816  -6.824  -9.553  1.00  0.66           H  
ATOM   3074 3HD1 LEU A 209     -30.918  -6.457 -10.886  1.00  0.66           H  
ATOM   3075 1HD2 LEU A 209     -33.527  -6.337  -9.148  1.00  0.66           H  
ATOM   3076 2HD2 LEU A 209     -33.415  -7.253 -10.638  1.00  0.66           H  
ATOM   3077 3HD2 LEU A 209     -33.873  -8.054  -9.118  1.00  0.66           H  
ATOM   3078  N   ILE A 210     -30.729 -10.234  -7.282  1.00  0.67           N  
ATOM   3079  CA  ILE A 210     -30.611 -10.178  -5.838  1.00  0.67           C  
ATOM   3080  C   ILE A 210     -29.527 -11.144  -5.380  1.00  0.67           C  
ATOM   3081  O   ILE A 210     -29.500 -12.302  -5.802  1.00  0.67           O  
ATOM   3082  CB  ILE A 210     -31.945 -10.530  -5.175  1.00  0.67           C  
ATOM   3083  CG1 ILE A 210     -33.033  -9.627  -5.713  1.00  0.67           C  
ATOM   3084  CG2 ILE A 210     -31.855 -10.346  -3.637  1.00  0.67           C  
ATOM   3085  CD1 ILE A 210     -32.803  -8.173  -5.470  1.00  0.67           C  
ATOM   3086  H   ILE A 210     -31.462 -10.801  -7.713  1.00  0.67           H  
ATOM   3087  HA  ILE A 210     -30.329  -9.176  -5.537  1.00  0.67           H  
ATOM   3088  HB  ILE A 210     -32.198 -11.549  -5.403  1.00  0.67           H  
ATOM   3089 1HG1 ILE A 210     -33.126  -9.791  -6.791  1.00  0.67           H  
ATOM   3090 2HG1 ILE A 210     -33.950  -9.913  -5.250  1.00  0.67           H  
ATOM   3091 1HG2 ILE A 210     -32.806 -10.592  -3.178  1.00  0.67           H  
ATOM   3092 2HG2 ILE A 210     -31.085 -10.989  -3.229  1.00  0.67           H  
ATOM   3093 3HG2 ILE A 210     -31.602  -9.314  -3.412  1.00  0.67           H  
ATOM   3094 1HD1 ILE A 210     -33.634  -7.611  -5.878  1.00  0.67           H  
ATOM   3095 2HD1 ILE A 210     -32.732  -7.995  -4.415  1.00  0.67           H  
ATOM   3096 3HD1 ILE A 210     -31.881  -7.861  -5.943  1.00  0.67           H  
ATOM   3097  N   LYS A 211     -28.602 -10.649  -4.570  1.00  0.69           N  
ATOM   3098  CA  LYS A 211     -27.502 -11.436  -4.017  1.00  0.69           C  
ATOM   3099  C   LYS A 211     -27.804 -11.617  -2.533  1.00  0.69           C  
ATOM   3100  O   LYS A 211     -28.733 -10.987  -2.045  1.00  0.69           O  
ATOM   3101  CB  LYS A 211     -26.180 -10.734  -4.273  1.00  0.69           C  
ATOM   3102  CG  LYS A 211     -25.915 -10.443  -5.758  1.00  0.69           C  
ATOM   3103  CD  LYS A 211     -25.801 -11.728  -6.570  1.00  0.69           C  
ATOM   3104  CE  LYS A 211     -25.513 -11.452  -8.043  1.00  0.69           C  
ATOM   3105  NZ  LYS A 211     -25.452 -12.720  -8.837  1.00  0.69           N  
ATOM   3106  H   LYS A 211     -28.671  -9.675  -4.292  1.00  0.69           H  
ATOM   3107  HA  LYS A 211     -27.484 -12.419  -4.486  1.00  0.69           H  
ATOM   3108 1HB  LYS A 211     -26.197  -9.785  -3.754  1.00  0.69           H  
ATOM   3109 2HB  LYS A 211     -25.356 -11.321  -3.873  1.00  0.69           H  
ATOM   3110 1HG  LYS A 211     -26.735  -9.840  -6.163  1.00  0.69           H  
ATOM   3111 2HG  LYS A 211     -24.992  -9.872  -5.855  1.00  0.69           H  
ATOM   3112 1HD  LYS A 211     -25.000 -12.348  -6.163  1.00  0.69           H  
ATOM   3113 2HD  LYS A 211     -26.739 -12.286  -6.499  1.00  0.69           H  
ATOM   3114 1HE  LYS A 211     -26.313 -10.823  -8.445  1.00  0.69           H  
ATOM   3115 2HE  LYS A 211     -24.567 -10.922  -8.140  1.00  0.69           H  
ATOM   3116 1HZ  LYS A 211     -25.281 -12.501  -9.807  1.00  0.69           H  
ATOM   3117 2HZ  LYS A 211     -24.714 -13.315  -8.487  1.00  0.69           H  
ATOM   3118 3HZ  LYS A 211     -26.341 -13.207  -8.752  1.00  0.69           H  
ATOM   3119  N   ASP A 212     -27.105 -12.493  -1.813  1.00  0.72           N  
ATOM   3120  CA  ASP A 212     -27.494 -12.671  -0.407  1.00  0.72           C  
ATOM   3121  C   ASP A 212     -26.925 -11.581   0.490  1.00  0.72           C  
ATOM   3122  O   ASP A 212     -26.080 -10.804   0.048  1.00  0.72           O  
ATOM   3123  CB  ASP A 212     -27.006 -14.035   0.081  1.00  0.72           C  
ATOM   3124  CG  ASP A 212     -25.507 -14.095   0.221  1.00  0.72           C  
ATOM   3125  OD1 ASP A 212     -24.955 -15.171   0.225  1.00  0.72           O  
ATOM   3126  OD2 ASP A 212     -24.909 -13.049   0.334  1.00  0.72           O  
ATOM   3127  H   ASP A 212     -26.343 -13.017  -2.218  1.00  0.72           H  
ATOM   3128  HA  ASP A 212     -28.578 -12.622  -0.331  1.00  0.72           H  
ATOM   3129 1HB  ASP A 212     -27.466 -14.261   1.051  1.00  0.72           H  
ATOM   3130 2HB  ASP A 212     -27.324 -14.805  -0.611  1.00  0.72           H  
ATOM   3131  N   SER A 213     -27.247 -11.624   1.793  1.00  0.77           N  
ATOM   3132  CA  SER A 213     -26.824 -10.574   2.726  1.00  0.77           C  
ATOM   3133  C   SER A 213     -25.363 -10.652   3.177  1.00  0.77           C  
ATOM   3134  O   SER A 213     -24.926  -9.845   3.999  1.00  0.77           O  
ATOM   3135  CB  SER A 213     -27.720 -10.556   3.952  1.00  0.77           C  
ATOM   3136  OG  SER A 213     -27.567 -11.710   4.719  1.00  0.77           O  
ATOM   3137  H   SER A 213     -27.894 -12.339   2.153  1.00  0.77           H  
ATOM   3138  HA  SER A 213     -26.961  -9.624   2.218  1.00  0.77           H  
ATOM   3139 1HB  SER A 213     -27.480  -9.683   4.554  1.00  0.77           H  
ATOM   3140 2HB  SER A 213     -28.764 -10.463   3.641  1.00  0.77           H  
ATOM   3141  HG  SER A 213     -28.078 -12.401   4.245  1.00  0.77           H  
ATOM   3142  N   LYS A 214     -24.646 -11.677   2.729  1.00  0.84           N  
ATOM   3143  CA  LYS A 214     -23.262 -11.886   3.096  1.00  0.84           C  
ATOM   3144  C   LYS A 214     -22.358 -11.716   1.877  1.00  0.84           C  
ATOM   3145  O   LYS A 214     -21.141 -11.900   1.970  1.00  0.84           O  
ATOM   3146  CB  LYS A 214     -23.088 -13.281   3.692  1.00  0.84           C  
ATOM   3147  CG  LYS A 214     -23.859 -13.515   4.991  1.00  0.84           C  
ATOM   3148  CD  LYS A 214     -23.607 -14.915   5.539  1.00  0.84           C  
ATOM   3149  CE  LYS A 214     -24.376 -15.153   6.831  1.00  0.84           C  
ATOM   3150  NZ  LYS A 214     -24.160 -16.530   7.358  1.00  0.84           N  
ATOM   3151  H   LYS A 214     -25.043 -12.297   2.021  1.00  0.84           H  
ATOM   3152  HA  LYS A 214     -22.976 -11.140   3.836  1.00  0.84           H  
ATOM   3153 1HB  LYS A 214     -23.429 -14.021   2.961  1.00  0.84           H  
ATOM   3154 2HB  LYS A 214     -22.033 -13.468   3.882  1.00  0.84           H  
ATOM   3155 1HG  LYS A 214     -23.555 -12.776   5.733  1.00  0.84           H  
ATOM   3156 2HG  LYS A 214     -24.929 -13.395   4.801  1.00  0.84           H  
ATOM   3157 1HD  LYS A 214     -23.916 -15.654   4.797  1.00  0.84           H  
ATOM   3158 2HD  LYS A 214     -22.542 -15.044   5.733  1.00  0.84           H  
ATOM   3159 1HE  LYS A 214     -24.049 -14.433   7.579  1.00  0.84           H  
ATOM   3160 2HE  LYS A 214     -25.441 -15.009   6.645  1.00  0.84           H  
ATOM   3161 1HZ  LYS A 214     -24.684 -16.650   8.213  1.00  0.84           H  
ATOM   3162 2HZ  LYS A 214     -24.472 -17.205   6.674  1.00  0.84           H  
ATOM   3163 3HZ  LYS A 214     -23.177 -16.669   7.544  1.00  0.84           H  
ATOM   3164  N   ALA A 215     -22.951 -11.356   0.735  1.00  0.94           N  
ATOM   3165  CA  ALA A 215     -22.225 -11.218  -0.519  1.00  0.94           C  
ATOM   3166  C   ALA A 215     -21.089 -10.200  -0.486  1.00  0.94           C  
ATOM   3167  O   ALA A 215     -20.049 -10.447  -1.094  1.00  0.94           O  
ATOM   3168  CB  ALA A 215     -23.192 -10.837  -1.614  1.00  0.94           C  
ATOM   3169  H   ALA A 215     -23.968 -11.228   0.703  1.00  0.94           H  
ATOM   3170  HA  ALA A 215     -21.791 -12.191  -0.752  1.00  0.94           H  
ATOM   3171 1HB  ALA A 215     -22.672 -10.773  -2.569  1.00  0.94           H  
ATOM   3172 2HB  ALA A 215     -23.985 -11.584  -1.670  1.00  0.94           H  
ATOM   3173 3HB  ALA A 215     -23.616  -9.882  -1.364  1.00  0.94           H  
ATOM   3174  N   LYS A 216     -21.259  -9.056   0.212  1.00  1.05           N  
ATOM   3175  CA  LYS A 216     -20.239  -7.981   0.319  1.00  1.05           C  
ATOM   3176  C   LYS A 216     -20.003  -7.223  -1.004  1.00  1.05           C  
ATOM   3177  O   LYS A 216     -20.104  -5.992  -1.041  1.00  1.05           O  
ATOM   3178  CB  LYS A 216     -18.904  -8.524   0.860  1.00  1.05           C  
ATOM   3179  CG  LYS A 216     -18.977  -9.006   2.303  1.00  1.05           C  
ATOM   3180  CD  LYS A 216     -17.646  -9.553   2.774  1.00  1.05           C  
ATOM   3181  CE  LYS A 216     -17.737 -10.066   4.203  1.00  1.05           C  
ATOM   3182  NZ  LYS A 216     -16.445 -10.641   4.670  1.00  1.05           N  
ATOM   3183  H   LYS A 216     -22.156  -8.878   0.672  1.00  1.05           H  
ATOM   3184  HA  LYS A 216     -20.611  -7.252   1.039  1.00  1.05           H  
ATOM   3185 1HB  LYS A 216     -18.512  -9.323   0.250  1.00  1.05           H  
ATOM   3186 2HB  LYS A 216     -18.168  -7.724   0.830  1.00  1.05           H  
ATOM   3187 1HG  LYS A 216     -19.274  -8.179   2.946  1.00  1.05           H  
ATOM   3188 2HG  LYS A 216     -19.728  -9.789   2.383  1.00  1.05           H  
ATOM   3189 1HD  LYS A 216     -17.345 -10.375   2.122  1.00  1.05           H  
ATOM   3190 2HD  LYS A 216     -16.889  -8.773   2.720  1.00  1.05           H  
ATOM   3191 1HE  LYS A 216     -18.016  -9.244   4.860  1.00  1.05           H  
ATOM   3192 2HE  LYS A 216     -18.507 -10.838   4.255  1.00  1.05           H  
ATOM   3193 1HZ  LYS A 216     -16.546 -10.971   5.619  1.00  1.05           H  
ATOM   3194 2HZ  LYS A 216     -16.185 -11.413   4.071  1.00  1.05           H  
ATOM   3195 3HZ  LYS A 216     -15.727  -9.932   4.635  1.00  1.05           H  
ATOM   3196  N   SER A 217     -19.683  -7.950  -2.074  1.00  1.18           N  
ATOM   3197  CA  SER A 217     -19.539  -7.377  -3.411  1.00  1.18           C  
ATOM   3198  C   SER A 217     -20.624  -7.958  -4.304  1.00  1.18           C  
ATOM   3199  O   SER A 217     -21.320  -8.900  -3.924  1.00  1.18           O  
ATOM   3200  CB  SER A 217     -18.201  -7.713  -4.052  1.00  1.18           C  
ATOM   3201  OG  SER A 217     -18.163  -9.052  -4.477  1.00  1.18           O  
ATOM   3202  H   SER A 217     -19.585  -8.950  -1.942  1.00  1.18           H  
ATOM   3203  HA  SER A 217     -19.668  -6.296  -3.359  1.00  1.18           H  
ATOM   3204 1HB  SER A 217     -18.023  -7.056  -4.901  1.00  1.18           H  
ATOM   3205 2HB  SER A 217     -17.407  -7.539  -3.329  1.00  1.18           H  
ATOM   3206  HG  SER A 217     -18.743  -9.097  -5.298  1.00  1.18           H  
ATOM   3207  N   LEU A 218     -20.740  -7.427  -5.506  1.00  1.30           N  
ATOM   3208  CA  LEU A 218     -21.629  -8.025  -6.484  1.00  1.30           C  
ATOM   3209  C   LEU A 218     -20.826  -9.133  -7.148  1.00  1.30           C  
ATOM   3210  O   LEU A 218     -19.630  -9.281  -6.855  1.00  1.30           O  
ATOM   3211  CB  LEU A 218     -22.191  -6.988  -7.465  1.00  1.30           C  
ATOM   3212  CG  LEU A 218     -23.032  -5.881  -6.773  1.00  1.30           C  
ATOM   3213  CD1 LEU A 218     -23.533  -4.861  -7.750  1.00  1.30           C  
ATOM   3214  CD2 LEU A 218     -24.185  -6.536  -6.109  1.00  1.30           C  
ATOM   3215  H   LEU A 218     -20.180  -6.626  -5.757  1.00  1.30           H  
ATOM   3216  HA  LEU A 218     -22.474  -8.480  -5.967  1.00  1.30           H  
ATOM   3217 1HB  LEU A 218     -21.370  -6.521  -8.007  1.00  1.30           H  
ATOM   3218 2HB  LEU A 218     -22.835  -7.502  -8.174  1.00  1.30           H  
ATOM   3219  HG  LEU A 218     -22.418  -5.368  -6.037  1.00  1.30           H  
ATOM   3220 1HD1 LEU A 218     -24.109  -4.137  -7.215  1.00  1.30           H  
ATOM   3221 2HD1 LEU A 218     -22.705  -4.382  -8.237  1.00  1.30           H  
ATOM   3222 3HD1 LEU A 218     -24.164  -5.336  -8.483  1.00  1.30           H  
ATOM   3223 1HD2 LEU A 218     -24.794  -5.788  -5.600  1.00  1.30           H  
ATOM   3224 2HD2 LEU A 218     -24.784  -7.044  -6.846  1.00  1.30           H  
ATOM   3225 3HD2 LEU A 218     -23.805  -7.261  -5.399  1.00  1.30           H  
ATOM   3226  N   GLY A 219     -21.496  -9.978  -7.926  1.00  1.40           N  
ATOM   3227  CA  GLY A 219     -20.851 -11.123  -8.562  1.00  1.40           C  
ATOM   3228  C   GLY A 219     -20.361 -10.853  -9.979  1.00  1.40           C  
ATOM   3229  O   GLY A 219     -20.016  -9.727 -10.346  1.00  1.40           O  
ATOM   3230  H   GLY A 219     -22.472  -9.804  -8.103  1.00  1.40           H  
ATOM   3231 1HA  GLY A 219     -20.010 -11.443  -7.946  1.00  1.40           H  
ATOM   3232 2HA  GLY A 219     -21.551 -11.957  -8.580  1.00  1.40           H  
ATOM   3233  N   ASN A 220     -20.343 -11.904 -10.796  1.00  1.44           N  
ATOM   3234  CA  ASN A 220     -19.816 -11.806 -12.152  1.00  1.44           C  
ATOM   3235  C   ASN A 220     -20.800 -11.106 -13.075  1.00  1.44           C  
ATOM   3236  O   ASN A 220     -21.431 -11.722 -13.934  1.00  1.44           O  
ATOM   3237  CB  ASN A 220     -19.490 -13.189 -12.687  1.00  1.44           C  
ATOM   3238  CG  ASN A 220     -18.724 -13.166 -13.994  1.00  1.44           C  
ATOM   3239  OD1 ASN A 220     -18.241 -12.119 -14.440  1.00  1.44           O  
ATOM   3240  ND2 ASN A 220     -18.599 -14.319 -14.610  1.00  1.44           N  
ATOM   3241  H   ASN A 220     -20.665 -12.799 -10.458  1.00  1.44           H  
ATOM   3242  HA  ASN A 220     -18.904 -11.207 -12.131  1.00  1.44           H  
ATOM   3243 1HB  ASN A 220     -18.907 -13.736 -11.948  1.00  1.44           H  
ATOM   3244 2HB  ASN A 220     -20.417 -13.741 -12.841  1.00  1.44           H  
ATOM   3245 1HD2 ASN A 220     -18.099 -14.374 -15.475  1.00  1.44           H  
ATOM   3246 2HD2 ASN A 220     -19.000 -15.144 -14.212  1.00  1.44           H  
ATOM   3247  N   LEU A 221     -20.884  -9.791 -12.933  1.00  1.41           N  
ATOM   3248  CA  LEU A 221     -21.864  -8.985 -13.651  1.00  1.41           C  
ATOM   3249  C   LEU A 221     -21.500  -8.678 -15.102  1.00  1.41           C  
ATOM   3250  O   LEU A 221     -21.440  -7.514 -15.521  1.00  1.41           O  
ATOM   3251  CB  LEU A 221     -22.034  -7.647 -12.930  1.00  1.41           C  
ATOM   3252  CG  LEU A 221     -22.581  -7.647 -11.532  1.00  1.41           C  
ATOM   3253  CD1 LEU A 221     -22.624  -6.221 -11.067  1.00  1.41           C  
ATOM   3254  CD2 LEU A 221     -23.966  -8.266 -11.511  1.00  1.41           C  
ATOM   3255  H   LEU A 221     -20.303  -9.371 -12.211  1.00  1.41           H  
ATOM   3256  HA  LEU A 221     -22.812  -9.522 -13.648  1.00  1.41           H  
ATOM   3257 1HB  LEU A 221     -21.055  -7.176 -12.879  1.00  1.41           H  
ATOM   3258 2HB  LEU A 221     -22.647  -7.035 -13.498  1.00  1.41           H  
ATOM   3259  HG  LEU A 221     -21.923  -8.205 -10.871  1.00  1.41           H  
ATOM   3260 1HD1 LEU A 221     -23.001  -6.202 -10.093  1.00  1.41           H  
ATOM   3261 2HD1 LEU A 221     -21.621  -5.795 -11.083  1.00  1.41           H  
ATOM   3262 3HD1 LEU A 221     -23.276  -5.645 -11.720  1.00  1.41           H  
ATOM   3263 1HD2 LEU A 221     -24.358  -8.245 -10.492  1.00  1.41           H  
ATOM   3264 2HD2 LEU A 221     -24.626  -7.697 -12.166  1.00  1.41           H  
ATOM   3265 3HD2 LEU A 221     -23.912  -9.298 -11.858  1.00  1.41           H  
ATOM   3266  N   GLY A 222     -21.299  -9.721 -15.888  1.00  1.32           N  
ATOM   3267  CA  GLY A 222     -20.991  -9.504 -17.287  1.00  1.32           C  
ATOM   3268  C   GLY A 222     -22.226  -8.928 -17.944  1.00  1.32           C  
ATOM   3269  O   GLY A 222     -23.336  -9.336 -17.619  1.00  1.32           O  
ATOM   3270  H   GLY A 222     -21.372 -10.652 -15.479  1.00  1.32           H  
ATOM   3271 1HA  GLY A 222     -20.149  -8.819 -17.386  1.00  1.32           H  
ATOM   3272 2HA  GLY A 222     -20.717 -10.446 -17.760  1.00  1.32           H  
ATOM   3273  N   ASP A 223     -22.037  -7.977 -18.858  1.00  1.20           N  
ATOM   3274  CA  ASP A 223     -23.135  -7.339 -19.599  1.00  1.20           C  
ATOM   3275  C   ASP A 223     -24.117  -6.530 -18.729  1.00  1.20           C  
ATOM   3276  O   ASP A 223     -25.151  -6.080 -19.231  1.00  1.20           O  
ATOM   3277  CB  ASP A 223     -23.931  -8.397 -20.382  1.00  1.20           C  
ATOM   3278  CG  ASP A 223     -23.059  -9.114 -21.403  1.00  1.20           C  
ATOM   3279  OD1 ASP A 223     -22.298  -8.458 -22.076  1.00  1.20           O  
ATOM   3280  OD2 ASP A 223     -23.131 -10.312 -21.472  1.00  1.20           O  
ATOM   3281  H   ASP A 223     -21.091  -7.685 -19.055  1.00  1.20           H  
ATOM   3282  HA  ASP A 223     -22.691  -6.649 -20.317  1.00  1.20           H  
ATOM   3283 1HB  ASP A 223     -24.393  -9.122 -19.719  1.00  1.20           H  
ATOM   3284 2HB  ASP A 223     -24.742  -7.903 -20.914  1.00  1.20           H  
ATOM   3285  N   ALA A 224     -23.799  -6.318 -17.450  1.00  1.08           N  
ATOM   3286  CA  ALA A 224     -24.710  -5.607 -16.557  1.00  1.08           C  
ATOM   3287  C   ALA A 224     -24.777  -4.130 -16.762  1.00  1.08           C  
ATOM   3288  O   ALA A 224     -23.812  -3.490 -17.186  1.00  1.08           O  
ATOM   3289  CB  ALA A 224     -24.323  -5.835 -15.126  1.00  1.08           C  
ATOM   3290  H   ALA A 224     -22.936  -6.699 -17.057  1.00  1.08           H  
ATOM   3291  HA  ALA A 224     -25.705  -5.993 -16.734  1.00  1.08           H  
ATOM   3292 1HB  ALA A 224     -25.035  -5.336 -14.468  1.00  1.08           H  
ATOM   3293 2HB  ALA A 224     -24.328  -6.908 -14.944  1.00  1.08           H  
ATOM   3294 3HB  ALA A 224     -23.327  -5.431 -14.963  1.00  1.08           H  
ATOM   3295  N   ASP A 225     -25.924  -3.571 -16.390  1.00  0.97           N  
ATOM   3296  CA  ASP A 225     -26.054  -2.135 -16.360  1.00  0.97           C  
ATOM   3297  C   ASP A 225     -26.141  -1.719 -14.904  1.00  0.97           C  
ATOM   3298  O   ASP A 225     -27.216  -1.697 -14.281  1.00  0.97           O  
ATOM   3299  CB  ASP A 225     -27.239  -1.652 -17.169  1.00  0.97           C  
ATOM   3300  CG  ASP A 225     -27.291  -0.134 -17.216  1.00  0.97           C  
ATOM   3301  OD1 ASP A 225     -26.686   0.516 -16.361  1.00  0.97           O  
ATOM   3302  OD2 ASP A 225     -27.905   0.377 -18.130  1.00  0.97           O  
ATOM   3303  H   ASP A 225     -26.699  -4.161 -16.076  1.00  0.97           H  
ATOM   3304  HA  ASP A 225     -25.157  -1.688 -16.787  1.00  0.97           H  
ATOM   3305 1HB  ASP A 225     -27.175  -2.043 -18.187  1.00  0.97           H  
ATOM   3306 2HB  ASP A 225     -28.166  -2.027 -16.724  1.00  0.97           H  
ATOM   3307  N   THR A 226     -24.994  -1.342 -14.380  1.00  0.87           N  
ATOM   3308  CA  THR A 226     -24.838  -1.074 -12.972  1.00  0.87           C  
ATOM   3309  C   THR A 226     -25.523   0.220 -12.545  1.00  0.87           C  
ATOM   3310  O   THR A 226     -25.644   0.478 -11.350  1.00  0.87           O  
ATOM   3311  CB  THR A 226     -23.342  -1.063 -12.619  1.00  0.87           C  
ATOM   3312  OG1 THR A 226     -22.690  -0.044 -13.370  1.00  0.87           O  
ATOM   3313  CG2 THR A 226     -22.738  -2.431 -12.973  1.00  0.87           C  
ATOM   3314  H   THR A 226     -24.181  -1.317 -14.982  1.00  0.87           H  
ATOM   3315  HA  THR A 226     -25.295  -1.892 -12.422  1.00  0.87           H  
ATOM   3316  HB  THR A 226     -23.213  -0.859 -11.554  1.00  0.87           H  
ATOM   3317  HG1 THR A 226     -23.215   0.762 -13.294  1.00  0.87           H  
ATOM   3318 1HG2 THR A 226     -21.678  -2.433 -12.741  1.00  0.87           H  
ATOM   3319 2HG2 THR A 226     -23.240  -3.209 -12.399  1.00  0.87           H  
ATOM   3320 3HG2 THR A 226     -22.873  -2.625 -14.039  1.00  0.87           H  
ATOM   3321  N   GLU A 227     -25.990   1.030 -13.511  1.00  0.81           N  
ATOM   3322  CA  GLU A 227     -26.659   2.276 -13.161  1.00  0.81           C  
ATOM   3323  C   GLU A 227     -28.131   2.027 -12.814  1.00  0.81           C  
ATOM   3324  O   GLU A 227     -28.776   2.873 -12.191  1.00  0.81           O  
ATOM   3325  CB  GLU A 227     -26.530   3.311 -14.286  1.00  0.81           C  
ATOM   3326  CG  GLU A 227     -25.085   3.789 -14.518  1.00  0.81           C  
ATOM   3327  CD  GLU A 227     -24.927   4.856 -15.597  1.00  0.81           C  
ATOM   3328  OE1 GLU A 227     -25.900   5.266 -16.188  1.00  0.81           O  
ATOM   3329  OE2 GLU A 227     -23.798   5.257 -15.813  1.00  0.81           O  
ATOM   3330  H   GLU A 227     -25.932   0.763 -14.506  1.00  0.81           H  
ATOM   3331  HA  GLU A 227     -26.173   2.688 -12.276  1.00  0.81           H  
ATOM   3332 1HB  GLU A 227     -26.900   2.879 -15.219  1.00  0.81           H  
ATOM   3333 2HB  GLU A 227     -27.148   4.178 -14.058  1.00  0.81           H  
ATOM   3334 1HG  GLU A 227     -24.697   4.182 -13.577  1.00  0.81           H  
ATOM   3335 2HG  GLU A 227     -24.481   2.922 -14.787  1.00  0.81           H  
ATOM   3336  N   HIS A 228     -28.660   0.858 -13.206  1.00  0.76           N  
ATOM   3337  CA  HIS A 228     -30.050   0.523 -12.909  1.00  0.76           C  
ATOM   3338  C   HIS A 228     -30.154  -0.641 -11.955  1.00  0.76           C  
ATOM   3339  O   HIS A 228     -31.194  -0.826 -11.330  1.00  0.76           O  
ATOM   3340  CB  HIS A 228     -30.843   0.162 -14.160  1.00  0.76           C  
ATOM   3341  CG  HIS A 228     -30.989   1.276 -15.138  1.00  0.76           C  
ATOM   3342  ND1 HIS A 228     -31.708   2.421 -14.859  1.00  0.76           N  
ATOM   3343  CD2 HIS A 228     -30.545   1.414 -16.399  1.00  0.76           C  
ATOM   3344  CE1 HIS A 228     -31.677   3.221 -15.908  1.00  0.76           C  
ATOM   3345  NE2 HIS A 228     -30.980   2.633 -16.857  1.00  0.76           N  
ATOM   3346  H   HIS A 228     -28.087   0.183 -13.714  1.00  0.76           H  
ATOM   3347  HA  HIS A 228     -30.538   1.375 -12.440  1.00  0.76           H  
ATOM   3348 1HB  HIS A 228     -30.346  -0.675 -14.667  1.00  0.76           H  
ATOM   3349 2HB  HIS A 228     -31.838  -0.184 -13.874  1.00  0.76           H  
ATOM   3350  HD2 HIS A 228     -29.959   0.694 -16.949  1.00  0.76           H  
ATOM   3351  HE1 HIS A 228     -32.153   4.198 -15.978  1.00  0.76           H  
ATOM   3352  HE2 HIS A 228     -30.788   3.003 -17.776  1.00  0.76           H  
ATOM   3353  N   TYR A 229     -29.069  -1.385 -11.797  1.00  0.72           N  
ATOM   3354  CA  TYR A 229     -29.046  -2.575 -10.959  1.00  0.72           C  
ATOM   3355  C   TYR A 229     -29.563  -2.258  -9.544  1.00  0.72           C  
ATOM   3356  O   TYR A 229     -30.377  -3.001  -8.995  1.00  0.72           O  
ATOM   3357  CB  TYR A 229     -27.618  -3.098 -10.906  1.00  0.72           C  
ATOM   3358  CG  TYR A 229     -27.379  -4.402 -10.242  1.00  0.72           C  
ATOM   3359  CD1 TYR A 229     -27.260  -5.567 -10.984  1.00  0.72           C  
ATOM   3360  CD2 TYR A 229     -27.292  -4.438  -8.922  1.00  0.72           C  
ATOM   3361  CE1 TYR A 229     -27.015  -6.756 -10.332  1.00  0.72           C  
ATOM   3362  CE2 TYR A 229     -27.043  -5.591  -8.264  1.00  0.72           C  
ATOM   3363  CZ  TYR A 229     -26.897  -6.752  -8.958  1.00  0.72           C  
ATOM   3364  OH  TYR A 229     -26.638  -7.901  -8.285  1.00  0.72           O  
ATOM   3365  H   TYR A 229     -28.248  -1.182 -12.364  1.00  0.72           H  
ATOM   3366  HA  TYR A 229     -29.697  -3.328 -11.401  1.00  0.72           H  
ATOM   3367 1HB  TYR A 229     -27.255  -3.188 -11.933  1.00  0.72           H  
ATOM   3368 2HB  TYR A 229     -26.989  -2.354 -10.416  1.00  0.72           H  
ATOM   3369  HD1 TYR A 229     -27.341  -5.534 -12.068  1.00  0.72           H  
ATOM   3370  HD2 TYR A 229     -27.423  -3.532  -8.400  1.00  0.72           H  
ATOM   3371  HE1 TYR A 229     -26.905  -7.679 -10.883  1.00  0.72           H  
ATOM   3372  HE2 TYR A 229     -26.962  -5.580  -7.187  1.00  0.72           H  
ATOM   3373  HH  TYR A 229     -27.479  -8.364  -8.131  1.00  0.72           H  
ATOM   3374  N   ALA A 230     -29.097  -1.158  -8.931  1.00  0.69           N  
ATOM   3375  CA  ALA A 230     -29.578  -0.844  -7.579  1.00  0.69           C  
ATOM   3376  C   ALA A 230     -31.077  -0.614  -7.557  1.00  0.69           C  
ATOM   3377  O   ALA A 230     -31.789  -1.108  -6.679  1.00  0.69           O  
ATOM   3378  CB  ALA A 230     -28.932   0.419  -7.044  1.00  0.69           C  
ATOM   3379  H   ALA A 230     -28.431  -0.557  -9.400  1.00  0.69           H  
ATOM   3380  HA  ALA A 230     -29.341  -1.690  -6.936  1.00  0.69           H  
ATOM   3381 1HB  ALA A 230     -29.295   0.613  -6.030  1.00  0.69           H  
ATOM   3382 2HB  ALA A 230     -27.862   0.336  -7.015  1.00  0.69           H  
ATOM   3383 3HB  ALA A 230     -29.190   1.258  -7.682  1.00  0.69           H  
ATOM   3384  N   ALA A 231     -31.557   0.143  -8.546  1.00  0.67           N  
ATOM   3385  CA  ALA A 231     -32.968   0.475  -8.651  1.00  0.67           C  
ATOM   3386  C   ALA A 231     -33.782  -0.775  -8.875  1.00  0.67           C  
ATOM   3387  O   ALA A 231     -34.879  -0.922  -8.334  1.00  0.67           O  
ATOM   3388  CB  ALA A 231     -33.200   1.458  -9.781  1.00  0.67           C  
ATOM   3389  H   ALA A 231     -30.923   0.488  -9.253  1.00  0.67           H  
ATOM   3390  HA  ALA A 231     -33.283   0.926  -7.713  1.00  0.67           H  
ATOM   3391 1HB  ALA A 231     -34.259   1.707  -9.833  1.00  0.67           H  
ATOM   3392 2HB  ALA A 231     -32.621   2.362  -9.603  1.00  0.67           H  
ATOM   3393 3HB  ALA A 231     -32.887   1.009 -10.724  1.00  0.67           H  
ATOM   3394  N   SER A 232     -33.219  -1.679  -9.665  1.00  0.65           N  
ATOM   3395  CA  SER A 232     -33.855  -2.921 -10.012  1.00  0.65           C  
ATOM   3396  C   SER A 232     -34.072  -3.733  -8.748  1.00  0.65           C  
ATOM   3397  O   SER A 232     -35.169  -4.245  -8.503  1.00  0.65           O  
ATOM   3398  CB  SER A 232     -32.995  -3.665 -11.017  1.00  0.65           C  
ATOM   3399  OG  SER A 232     -33.612  -4.831 -11.411  1.00  0.65           O  
ATOM   3400  H   SER A 232     -32.315  -1.477 -10.078  1.00  0.65           H  
ATOM   3401  HA  SER A 232     -34.822  -2.705 -10.463  1.00  0.65           H  
ATOM   3402 1HB  SER A 232     -32.824  -3.031 -11.885  1.00  0.65           H  
ATOM   3403 2HB  SER A 232     -32.042  -3.885 -10.591  1.00  0.65           H  
ATOM   3404  HG  SER A 232     -34.410  -4.517 -11.886  1.00  0.65           H  
ATOM   3405  N   ALA A 233     -33.030  -3.831  -7.913  1.00  0.65           N  
ATOM   3406  CA  ALA A 233     -33.166  -4.574  -6.671  1.00  0.65           C  
ATOM   3407  C   ALA A 233     -34.252  -3.948  -5.802  1.00  0.65           C  
ATOM   3408  O   ALA A 233     -35.083  -4.659  -5.223  1.00  0.65           O  
ATOM   3409  CB  ALA A 233     -31.842  -4.605  -5.932  1.00  0.65           C  
ATOM   3410  H   ALA A 233     -32.138  -3.400  -8.167  1.00  0.65           H  
ATOM   3411  HA  ALA A 233     -33.467  -5.586  -6.912  1.00  0.65           H  
ATOM   3412 1HB  ALA A 233     -31.941  -5.175  -5.007  1.00  0.65           H  
ATOM   3413 2HB  ALA A 233     -31.087  -5.069  -6.567  1.00  0.65           H  
ATOM   3414 3HB  ALA A 233     -31.539  -3.586  -5.697  1.00  0.65           H  
ATOM   3415  N   ARG A 234     -34.307  -2.616  -5.773  1.00  0.65           N  
ATOM   3416  CA  ARG A 234     -35.318  -1.938  -4.981  1.00  0.65           C  
ATOM   3417  C   ARG A 234     -36.722  -2.245  -5.524  1.00  0.65           C  
ATOM   3418  O   ARG A 234     -37.649  -2.501  -4.746  1.00  0.65           O  
ATOM   3419  CB  ARG A 234     -35.051  -0.438  -4.992  1.00  0.65           C  
ATOM   3420  CG  ARG A 234     -33.789  -0.023  -4.219  1.00  0.65           C  
ATOM   3421  CD  ARG A 234     -33.519   1.440  -4.311  1.00  0.65           C  
ATOM   3422  NE  ARG A 234     -32.234   1.811  -3.702  1.00  0.65           N  
ATOM   3423  CZ  ARG A 234     -32.039   2.040  -2.392  1.00  0.65           C  
ATOM   3424  NH1 ARG A 234     -33.046   1.927  -1.551  1.00  0.65           N  
ATOM   3425  NH2 ARG A 234     -30.840   2.381  -1.941  1.00  0.65           N  
ATOM   3426  H   ARG A 234     -33.601  -2.066  -6.271  1.00  0.65           H  
ATOM   3427  HA  ARG A 234     -35.251  -2.299  -3.955  1.00  0.65           H  
ATOM   3428 1HB  ARG A 234     -34.940  -0.091  -6.007  1.00  0.65           H  
ATOM   3429 2HB  ARG A 234     -35.899   0.087  -4.558  1.00  0.65           H  
ATOM   3430 1HG  ARG A 234     -33.912  -0.280  -3.168  1.00  0.65           H  
ATOM   3431 2HG  ARG A 234     -32.938  -0.554  -4.615  1.00  0.65           H  
ATOM   3432 1HD  ARG A 234     -33.493   1.730  -5.359  1.00  0.65           H  
ATOM   3433 2HD  ARG A 234     -34.309   1.988  -3.802  1.00  0.65           H  
ATOM   3434  HE  ARG A 234     -31.428   1.911  -4.316  1.00  0.65           H  
ATOM   3435 1HH1 ARG A 234     -33.962   1.668  -1.890  1.00  0.65           H  
ATOM   3436 2HH1 ARG A 234     -32.902   2.101  -0.567  1.00  0.65           H  
ATOM   3437 1HH2 ARG A 234     -30.022   2.484  -2.580  1.00  0.65           H  
ATOM   3438 2HH2 ARG A 234     -30.701   2.552  -0.963  1.00  0.65           H  
ATOM   3439  N   ALA A 235     -36.864  -2.267  -6.863  1.00  0.65           N  
ATOM   3440  CA  ALA A 235     -38.140  -2.574  -7.509  1.00  0.65           C  
ATOM   3441  C   ALA A 235     -38.591  -3.983  -7.157  1.00  0.65           C  
ATOM   3442  O   ALA A 235     -39.780  -4.216  -6.934  1.00  0.65           O  
ATOM   3443  CB  ALA A 235     -38.030  -2.424  -9.015  1.00  0.65           C  
ATOM   3444  H   ALA A 235     -36.063  -2.030  -7.446  1.00  0.65           H  
ATOM   3445  HA  ALA A 235     -38.884  -1.874  -7.138  1.00  0.65           H  
ATOM   3446 1HB  ALA A 235     -38.990  -2.635  -9.478  1.00  0.65           H  
ATOM   3447 2HB  ALA A 235     -37.722  -1.406  -9.253  1.00  0.65           H  
ATOM   3448 3HB  ALA A 235     -37.289  -3.116  -9.391  1.00  0.65           H  
ATOM   3449  N   PHE A 236     -37.646  -4.919  -7.079  1.00  0.66           N  
ATOM   3450  CA  PHE A 236     -37.968  -6.283  -6.688  1.00  0.66           C  
ATOM   3451  C   PHE A 236     -38.604  -6.275  -5.309  1.00  0.66           C  
ATOM   3452  O   PHE A 236     -39.656  -6.882  -5.100  1.00  0.66           O  
ATOM   3453  CB  PHE A 236     -36.743  -7.189  -6.734  1.00  0.66           C  
ATOM   3454  CG  PHE A 236     -36.979  -8.572  -6.200  1.00  0.66           C  
ATOM   3455  CD1 PHE A 236     -37.669  -9.525  -6.901  1.00  0.66           C  
ATOM   3456  CD2 PHE A 236     -36.471  -8.914  -4.995  1.00  0.66           C  
ATOM   3457  CE1 PHE A 236     -37.838 -10.805  -6.377  1.00  0.66           C  
ATOM   3458  CE2 PHE A 236     -36.628 -10.179  -4.479  1.00  0.66           C  
ATOM   3459  CZ  PHE A 236     -37.306 -11.117  -5.170  1.00  0.66           C  
ATOM   3460  H   PHE A 236     -36.680  -4.674  -7.310  1.00  0.66           H  
ATOM   3461  HA  PHE A 236     -38.700  -6.678  -7.397  1.00  0.66           H  
ATOM   3462 1HB  PHE A 236     -36.387  -7.269  -7.762  1.00  0.66           H  
ATOM   3463 2HB  PHE A 236     -35.948  -6.744  -6.155  1.00  0.66           H  
ATOM   3464  HD1 PHE A 236     -38.087  -9.266  -7.870  1.00  0.66           H  
ATOM   3465  HD2 PHE A 236     -35.923  -8.160  -4.451  1.00  0.66           H  
ATOM   3466  HE1 PHE A 236     -38.394 -11.562  -6.929  1.00  0.66           H  
ATOM   3467  HE2 PHE A 236     -36.205 -10.428  -3.525  1.00  0.66           H  
ATOM   3468  HZ  PHE A 236     -37.422 -12.112  -4.763  1.00  0.66           H  
ATOM   3469  N   GLY A 237     -37.958  -5.600  -4.357  1.00  0.67           N  
ATOM   3470  CA  GLY A 237     -38.515  -5.539  -3.013  1.00  0.67           C  
ATOM   3471  C   GLY A 237     -39.896  -4.906  -3.003  1.00  0.67           C  
ATOM   3472  O   GLY A 237     -40.788  -5.375  -2.300  1.00  0.67           O  
ATOM   3473  H   GLY A 237     -37.082  -5.124  -4.585  1.00  0.67           H  
ATOM   3474 1HA  GLY A 237     -38.591  -6.546  -2.608  1.00  0.67           H  
ATOM   3475 2HA  GLY A 237     -37.845  -4.971  -2.369  1.00  0.67           H  
ATOM   3476  N   ALA A 238     -40.088  -3.851  -3.798  1.00  0.69           N  
ATOM   3477  CA  ALA A 238     -41.392  -3.207  -3.888  1.00  0.69           C  
ATOM   3478  C   ALA A 238     -42.446  -4.167  -4.430  1.00  0.69           C  
ATOM   3479  O   ALA A 238     -43.602  -4.141  -4.004  1.00  0.69           O  
ATOM   3480  CB  ALA A 238     -41.316  -1.989  -4.789  1.00  0.69           C  
ATOM   3481  H   ALA A 238     -39.302  -3.483  -4.335  1.00  0.69           H  
ATOM   3482  HA  ALA A 238     -41.690  -2.902  -2.886  1.00  0.69           H  
ATOM   3483 1HB  ALA A 238     -42.291  -1.508  -4.830  1.00  0.69           H  
ATOM   3484 2HB  ALA A 238     -40.577  -1.293  -4.397  1.00  0.69           H  
ATOM   3485 3HB  ALA A 238     -41.025  -2.300  -5.787  1.00  0.69           H  
ATOM   3486  N   ALA A 239     -42.047  -4.990  -5.402  1.00  0.70           N  
ATOM   3487  CA  ALA A 239     -42.914  -5.978  -6.026  1.00  0.70           C  
ATOM   3488  C   ALA A 239     -43.336  -7.086  -5.073  1.00  0.70           C  
ATOM   3489  O   ALA A 239     -44.494  -7.514  -5.080  1.00  0.70           O  
ATOM   3490  CB  ALA A 239     -42.207  -6.577  -7.214  1.00  0.70           C  
ATOM   3491  H   ALA A 239     -41.087  -4.921  -5.738  1.00  0.70           H  
ATOM   3492  HA  ALA A 239     -43.809  -5.463  -6.359  1.00  0.70           H  
ATOM   3493 1HB  ALA A 239     -42.824  -7.280  -7.724  1.00  0.70           H  
ATOM   3494 2HB  ALA A 239     -41.953  -5.776  -7.870  1.00  0.70           H  
ATOM   3495 3HB  ALA A 239     -41.311  -7.073  -6.894  1.00  0.70           H  
ATOM   3496  N   PHE A 240     -42.408  -7.537  -4.227  1.00  0.71           N  
ATOM   3497  CA  PHE A 240     -42.712  -8.632  -3.320  1.00  0.71           C  
ATOM   3498  C   PHE A 240     -42.319  -8.299  -1.866  1.00  0.71           C  
ATOM   3499  O   PHE A 240     -41.547  -9.045  -1.253  1.00  0.71           O  
ATOM   3500  CB  PHE A 240     -41.916  -9.857  -3.777  1.00  0.71           C  
ATOM   3501  CG  PHE A 240     -42.136 -10.251  -5.237  1.00  0.71           C  
ATOM   3502  CD1 PHE A 240     -41.214  -9.856  -6.196  1.00  0.71           C  
ATOM   3503  CD2 PHE A 240     -43.235 -10.981  -5.654  1.00  0.71           C  
ATOM   3504  CE1 PHE A 240     -41.370 -10.188  -7.531  1.00  0.71           C  
ATOM   3505  CE2 PHE A 240     -43.398 -11.311  -6.995  1.00  0.71           C  
ATOM   3506  CZ  PHE A 240     -42.462 -10.917  -7.931  1.00  0.71           C  
ATOM   3507  H   PHE A 240     -41.465  -7.143  -4.265  1.00  0.71           H  
ATOM   3508  HA  PHE A 240     -43.773  -8.859  -3.374  1.00  0.71           H  
ATOM   3509 1HB  PHE A 240     -40.850  -9.659  -3.641  1.00  0.71           H  
ATOM   3510 2HB  PHE A 240     -42.172 -10.710  -3.152  1.00  0.71           H  
ATOM   3511  HD1 PHE A 240     -40.348  -9.270  -5.877  1.00  0.71           H  
ATOM   3512  HD2 PHE A 240     -43.976 -11.296  -4.921  1.00  0.71           H  
ATOM   3513  HE1 PHE A 240     -40.627  -9.869  -8.263  1.00  0.71           H  
ATOM   3514  HE2 PHE A 240     -44.267 -11.888  -7.311  1.00  0.71           H  
ATOM   3515  HZ  PHE A 240     -42.592 -11.184  -8.982  1.00  0.71           H  
ATOM   3516  N   PRO A 241     -42.934  -7.272  -1.238  1.00  0.71           N  
ATOM   3517  CA  PRO A 241     -42.572  -6.719   0.061  1.00  0.71           C  
ATOM   3518  C   PRO A 241     -42.861  -7.674   1.201  1.00  0.71           C  
ATOM   3519  O   PRO A 241     -42.354  -7.516   2.312  1.00  0.71           O  
ATOM   3520  CB  PRO A 241     -43.474  -5.485   0.155  1.00  0.71           C  
ATOM   3521  CG  PRO A 241     -44.669  -5.820  -0.707  1.00  0.71           C  
ATOM   3522  CD  PRO A 241     -44.124  -6.651  -1.829  1.00  0.71           C  
ATOM   3523  HA  PRO A 241     -41.510  -6.432   0.046  1.00  0.71           H  
ATOM   3524 1HB  PRO A 241     -43.737  -5.289   1.201  1.00  0.71           H  
ATOM   3525 2HB  PRO A 241     -42.925  -4.603  -0.217  1.00  0.71           H  
ATOM   3526 1HG  PRO A 241     -45.431  -6.347  -0.119  1.00  0.71           H  
ATOM   3527 2HG  PRO A 241     -45.134  -4.893  -1.077  1.00  0.71           H  
ATOM   3528 1HD  PRO A 241     -44.865  -7.389  -2.143  1.00  0.71           H  
ATOM   3529 2HD  PRO A 241     -43.843  -5.996  -2.615  1.00  0.71           H  
ATOM   3530  N   LYS A 242     -43.727  -8.640   0.922  1.00  0.71           N  
ATOM   3531  CA  LYS A 242     -44.167  -9.633   1.881  1.00  0.71           C  
ATOM   3532  C   LYS A 242     -43.304 -10.885   1.926  1.00  0.71           C  
ATOM   3533  O   LYS A 242     -43.529 -11.753   2.768  1.00  0.71           O  
ATOM   3534  CB  LYS A 242     -45.622  -9.982   1.589  1.00  0.71           C  
ATOM   3535  CG  LYS A 242     -45.835 -10.698   0.266  1.00  0.71           C  
ATOM   3536  CD  LYS A 242     -47.315 -10.922   0.011  1.00  0.71           C  
ATOM   3537  CE  LYS A 242     -47.574 -11.480  -1.381  1.00  0.71           C  
ATOM   3538  NZ  LYS A 242     -49.017 -11.611  -1.649  1.00  0.71           N  
ATOM   3539  H   LYS A 242     -44.103  -8.696  -0.010  1.00  0.71           H  
ATOM   3540  HA  LYS A 242     -44.124  -9.180   2.871  1.00  0.71           H  
ATOM   3541 1HB  LYS A 242     -46.006 -10.629   2.380  1.00  0.71           H  
ATOM   3542 2HB  LYS A 242     -46.222  -9.073   1.583  1.00  0.71           H  
ATOM   3543 1HG  LYS A 242     -45.408 -10.102  -0.544  1.00  0.71           H  
ATOM   3544 2HG  LYS A 242     -45.328 -11.665   0.290  1.00  0.71           H  
ATOM   3545 1HD  LYS A 242     -47.700 -11.632   0.747  1.00  0.71           H  
ATOM   3546 2HD  LYS A 242     -47.852  -9.982   0.122  1.00  0.71           H  
ATOM   3547 1HE  LYS A 242     -47.145 -10.799  -2.113  1.00  0.71           H  
ATOM   3548 2HE  LYS A 242     -47.106 -12.462  -1.489  1.00  0.71           H  
ATOM   3549 1HZ  LYS A 242     -49.156 -11.952  -2.618  1.00  0.71           H  
ATOM   3550 2HZ  LYS A 242     -49.443 -12.254  -0.995  1.00  0.71           H  
ATOM   3551 3HZ  LYS A 242     -49.459 -10.715  -1.570  1.00  0.71           H  
ATOM   3552  N   ALA A 243     -42.342 -11.022   1.012  1.00  0.70           N  
ATOM   3553  CA  ALA A 243     -41.569 -12.254   1.032  1.00  0.70           C  
ATOM   3554  C   ALA A 243     -40.873 -12.413   2.375  1.00  0.70           C  
ATOM   3555  O   ALA A 243     -40.259 -11.476   2.881  1.00  0.70           O  
ATOM   3556  CB  ALA A 243     -40.537 -12.268  -0.082  1.00  0.70           C  
ATOM   3557  H   ALA A 243     -42.145 -10.295   0.321  1.00  0.70           H  
ATOM   3558  HA  ALA A 243     -42.251 -13.088   0.891  1.00  0.70           H  
ATOM   3559 1HB  ALA A 243     -39.983 -13.209  -0.054  1.00  0.70           H  
ATOM   3560 2HB  ALA A 243     -41.037 -12.171  -1.046  1.00  0.70           H  
ATOM   3561 3HB  ALA A 243     -39.847 -11.437   0.050  1.00  0.70           H  
ATOM   3562  N   SER A 244     -40.918 -13.620   2.929  1.00  0.69           N  
ATOM   3563  CA  SER A 244     -40.218 -13.915   4.165  1.00  0.69           C  
ATOM   3564  C   SER A 244     -38.903 -14.557   3.796  1.00  0.69           C  
ATOM   3565  O   SER A 244     -37.925 -14.521   4.547  1.00  0.69           O  
ATOM   3566  CB  SER A 244     -41.037 -14.854   5.017  1.00  0.69           C  
ATOM   3567  OG  SER A 244     -41.189 -16.108   4.390  1.00  0.69           O  
ATOM   3568  H   SER A 244     -41.439 -14.363   2.476  1.00  0.69           H  
ATOM   3569  HA  SER A 244     -40.029 -12.990   4.709  1.00  0.69           H  
ATOM   3570 1HB  SER A 244     -40.563 -14.981   5.987  1.00  0.69           H  
ATOM   3571 2HB  SER A 244     -42.019 -14.412   5.185  1.00  0.69           H  
ATOM   3572  HG  SER A 244     -41.396 -15.923   3.452  1.00  0.69           H  
ATOM   3573  N   MET A 245     -38.898 -15.110   2.591  1.00  0.68           N  
ATOM   3574  CA  MET A 245     -37.765 -15.799   2.031  1.00  0.68           C  
ATOM   3575  C   MET A 245     -37.533 -15.397   0.597  1.00  0.68           C  
ATOM   3576  O   MET A 245     -38.466 -15.363  -0.214  1.00  0.68           O  
ATOM   3577  CB  MET A 245     -38.019 -17.288   2.044  1.00  0.68           C  
ATOM   3578  CG  MET A 245     -36.913 -18.103   1.454  1.00  0.68           C  
ATOM   3579  SD  MET A 245     -37.290 -19.822   1.409  1.00  0.68           S  
ATOM   3580  CE  MET A 245     -37.252 -20.351   3.094  1.00  0.68           C  
ATOM   3581  H   MET A 245     -39.762 -15.105   2.060  1.00  0.68           H  
ATOM   3582  HA  MET A 245     -36.873 -15.552   2.608  1.00  0.68           H  
ATOM   3583 1HB  MET A 245     -38.166 -17.617   3.071  1.00  0.68           H  
ATOM   3584 2HB  MET A 245     -38.932 -17.489   1.507  1.00  0.68           H  
ATOM   3585 1HG  MET A 245     -36.714 -17.782   0.434  1.00  0.68           H  
ATOM   3586 2HG  MET A 245     -36.011 -17.953   2.044  1.00  0.68           H  
ATOM   3587 1HE  MET A 245     -37.485 -21.420   3.144  1.00  0.68           H  
ATOM   3588 2HE  MET A 245     -36.260 -20.175   3.510  1.00  0.68           H  
ATOM   3589 3HE  MET A 245     -37.994 -19.793   3.667  1.00  0.68           H  
ATOM   3590  N   ILE A 246     -36.286 -15.134   0.290  1.00  0.68           N  
ATOM   3591  CA  ILE A 246     -35.886 -14.830  -1.050  1.00  0.68           C  
ATOM   3592  C   ILE A 246     -34.838 -15.833  -1.446  1.00  0.68           C  
ATOM   3593  O   ILE A 246     -33.916 -16.125  -0.681  1.00  0.68           O  
ATOM   3594  CB  ILE A 246     -35.324 -13.421  -1.171  1.00  0.68           C  
ATOM   3595  CG1 ILE A 246     -36.341 -12.453  -0.716  1.00  0.68           C  
ATOM   3596  CG2 ILE A 246     -34.989 -13.122  -2.666  1.00  0.68           C  
ATOM   3597  CD1 ILE A 246     -35.792 -11.163  -0.565  1.00  0.68           C  
ATOM   3598  H   ILE A 246     -35.589 -15.127   1.025  1.00  0.68           H  
ATOM   3599  HA  ILE A 246     -36.739 -14.922  -1.702  1.00  0.68           H  
ATOM   3600  HB  ILE A 246     -34.432 -13.317  -0.546  1.00  0.68           H  
ATOM   3601 1HG1 ILE A 246     -37.155 -12.416  -1.441  1.00  0.68           H  
ATOM   3602 2HG1 ILE A 246     -36.742 -12.753   0.248  1.00  0.68           H  
ATOM   3603 1HG2 ILE A 246     -34.603 -12.115  -2.757  1.00  0.68           H  
ATOM   3604 2HG2 ILE A 246     -34.258 -13.814  -3.041  1.00  0.68           H  
ATOM   3605 3HG2 ILE A 246     -35.895 -13.222  -3.261  1.00  0.68           H  
ATOM   3606 1HD1 ILE A 246     -36.576 -10.492  -0.234  1.00  0.68           H  
ATOM   3607 2HD1 ILE A 246     -34.989 -11.197   0.169  1.00  0.68           H  
ATOM   3608 3HD1 ILE A 246     -35.396 -10.844  -1.510  1.00  0.68           H  
ATOM   3609  N   VAL A 247     -34.988 -16.398  -2.615  1.00  0.70           N  
ATOM   3610  CA  VAL A 247     -34.000 -17.317  -3.103  1.00  0.70           C  
ATOM   3611  C   VAL A 247     -33.239 -16.618  -4.207  1.00  0.70           C  
ATOM   3612  O   VAL A 247     -33.821 -16.073  -5.142  1.00  0.70           O  
ATOM   3613  CB  VAL A 247     -34.656 -18.609  -3.567  1.00  0.70           C  
ATOM   3614  CG1 VAL A 247     -33.592 -19.548  -4.113  1.00  0.70           C  
ATOM   3615  CG2 VAL A 247     -35.393 -19.223  -2.386  1.00  0.70           C  
ATOM   3616  H   VAL A 247     -35.791 -16.151  -3.181  1.00  0.70           H  
ATOM   3617  HA  VAL A 247     -33.299 -17.561  -2.306  1.00  0.70           H  
ATOM   3618  HB  VAL A 247     -35.360 -18.395  -4.352  1.00  0.70           H  
ATOM   3619 1HG1 VAL A 247     -34.054 -20.476  -4.449  1.00  0.70           H  
ATOM   3620 2HG1 VAL A 247     -33.077 -19.078  -4.939  1.00  0.70           H  
ATOM   3621 3HG1 VAL A 247     -32.870 -19.762  -3.329  1.00  0.70           H  
ATOM   3622 1HG2 VAL A 247     -35.858 -20.130  -2.687  1.00  0.70           H  
ATOM   3623 2HG2 VAL A 247     -34.686 -19.432  -1.593  1.00  0.70           H  
ATOM   3624 3HG2 VAL A 247     -36.152 -18.531  -2.023  1.00  0.70           H  
ATOM   3625  N   MET A 248     -31.939 -16.553  -4.040  1.00  0.74           N  
ATOM   3626  CA  MET A 248     -31.065 -15.854  -4.963  1.00  0.74           C  
ATOM   3627  C   MET A 248     -30.400 -16.881  -5.832  1.00  0.74           C  
ATOM   3628  O   MET A 248     -29.992 -17.929  -5.332  1.00  0.74           O  
ATOM   3629  CB  MET A 248     -30.054 -15.059  -4.176  1.00  0.74           C  
ATOM   3630  CG  MET A 248     -30.636 -13.861  -3.483  1.00  0.74           C  
ATOM   3631  SD  MET A 248     -31.630 -14.275  -2.107  1.00  0.74           S  
ATOM   3632  CE  MET A 248     -30.462 -15.092  -1.135  1.00  0.74           C  
ATOM   3633  H   MET A 248     -31.531 -17.015  -3.236  1.00  0.74           H  
ATOM   3634  HA  MET A 248     -31.649 -15.189  -5.601  1.00  0.74           H  
ATOM   3635 1HB  MET A 248     -29.582 -15.693  -3.426  1.00  0.74           H  
ATOM   3636 2HB  MET A 248     -29.274 -14.701  -4.849  1.00  0.74           H  
ATOM   3637 1HG  MET A 248     -29.862 -13.213  -3.157  1.00  0.74           H  
ATOM   3638 2HG  MET A 248     -31.256 -13.330  -4.190  1.00  0.74           H  
ATOM   3639 1HE  MET A 248     -30.935 -15.446  -0.245  1.00  0.74           H  
ATOM   3640 2HE  MET A 248     -30.064 -15.945  -1.684  1.00  0.74           H  
ATOM   3641 3HE  MET A 248     -29.676 -14.433  -0.891  1.00  0.74           H  
ATOM   3642  N   SER A 249     -30.205 -16.589  -7.106  1.00  0.78           N  
ATOM   3643  CA  SER A 249     -29.653 -17.593  -7.995  1.00  0.78           C  
ATOM   3644  C   SER A 249     -28.317 -18.200  -7.647  1.00  0.78           C  
ATOM   3645  O   SER A 249     -28.038 -19.297  -8.108  1.00  0.78           O  
ATOM   3646  CB  SER A 249     -29.473 -17.003  -9.339  1.00  0.78           C  
ATOM   3647  OG  SER A 249     -28.524 -15.971  -9.275  1.00  0.78           O  
ATOM   3648  H   SER A 249     -30.521 -15.703  -7.512  1.00  0.78           H  
ATOM   3649  HA  SER A 249     -30.376 -18.396  -8.056  1.00  0.78           H  
ATOM   3650 1HB  SER A 249     -29.120 -17.764 -10.020  1.00  0.78           H  
ATOM   3651 2HB  SER A 249     -30.420 -16.635  -9.713  1.00  0.78           H  
ATOM   3652  HG  SER A 249     -27.633 -16.366  -9.200  1.00  0.78           H  
ATOM   3653  N   HIS A 250     -27.475 -17.542  -6.871  1.00  0.82           N  
ATOM   3654  CA  HIS A 250     -26.200 -18.190  -6.593  1.00  0.82           C  
ATOM   3655  C   HIS A 250     -25.917 -18.377  -5.090  1.00  0.82           C  
ATOM   3656  O   HIS A 250     -24.754 -18.481  -4.696  1.00  0.82           O  
ATOM   3657  CB  HIS A 250     -25.050 -17.433  -7.277  1.00  0.82           C  
ATOM   3658  CG  HIS A 250     -25.147 -17.324  -8.850  1.00  0.82           C  
ATOM   3659  ND1 HIS A 250     -25.706 -16.235  -9.486  1.00  0.82           N  
ATOM   3660  CD2 HIS A 250     -24.770 -18.174  -9.851  1.00  0.82           C  
ATOM   3661  CE1 HIS A 250     -25.627 -16.414 -10.813  1.00  0.82           C  
ATOM   3662  NE2 HIS A 250     -25.082 -17.580 -11.052  1.00  0.82           N  
ATOM   3663  H   HIS A 250     -27.719 -16.638  -6.489  1.00  0.82           H  
ATOM   3664  HA  HIS A 250     -26.201 -19.192  -7.017  1.00  0.82           H  
ATOM   3665 1HB  HIS A 250     -24.991 -16.426  -6.868  1.00  0.82           H  
ATOM   3666 2HB  HIS A 250     -24.111 -17.936  -7.041  1.00  0.82           H  
ATOM   3667  HD2 HIS A 250     -24.316 -19.121  -9.753  1.00  0.82           H  
ATOM   3668  HE1 HIS A 250     -25.958 -15.723 -11.570  1.00  0.82           H  
ATOM   3669  HE2 HIS A 250     -24.907 -18.003 -12.002  1.00  0.82           H  
ATOM   3670  N   SER A 251     -26.963 -18.428  -4.242  1.00  0.85           N  
ATOM   3671  CA  SER A 251     -26.711 -18.641  -2.802  1.00  0.85           C  
ATOM   3672  C   SER A 251     -27.876 -19.288  -2.010  1.00  0.85           C  
ATOM   3673  O   SER A 251     -28.841 -19.810  -2.555  1.00  0.85           O  
ATOM   3674  CB  SER A 251     -26.305 -17.329  -2.133  1.00  0.85           C  
ATOM   3675  OG  SER A 251     -25.786 -17.569  -0.840  1.00  0.85           O  
ATOM   3676  H   SER A 251     -27.919 -18.329  -4.595  1.00  0.85           H  
ATOM   3677  HA  SER A 251     -25.861 -19.319  -2.720  1.00  0.85           H  
ATOM   3678 1HB  SER A 251     -25.560 -16.813  -2.735  1.00  0.85           H  
ATOM   3679 2HB  SER A 251     -27.176 -16.681  -2.062  1.00  0.85           H  
ATOM   3680  HG  SER A 251     -25.509 -16.688  -0.482  1.00  0.85           H  
ATOM   3681  N   ALA A 252     -27.725 -19.325  -0.694  1.00  0.85           N  
ATOM   3682  CA  ALA A 252     -28.723 -19.884   0.214  1.00  0.85           C  
ATOM   3683  C   ALA A 252     -29.899 -18.911   0.312  1.00  0.85           C  
ATOM   3684  O   ALA A 252     -29.688 -17.728   0.079  1.00  0.85           O  
ATOM   3685  CB  ALA A 252     -28.116 -20.119   1.583  1.00  0.85           C  
ATOM   3686  H   ALA A 252     -26.895 -18.885  -0.327  1.00  0.85           H  
ATOM   3687  HA  ALA A 252     -29.058 -20.829  -0.198  1.00  0.85           H  
ATOM   3688 1HB  ALA A 252     -28.854 -20.539   2.256  1.00  0.85           H  
ATOM   3689 2HB  ALA A 252     -27.277 -20.806   1.495  1.00  0.85           H  
ATOM   3690 3HB  ALA A 252     -27.766 -19.169   1.986  1.00  0.85           H  
ATOM   3691  N   PRO A 253     -31.126 -19.346   0.648  1.00  0.82           N  
ATOM   3692  CA  PRO A 253     -32.265 -18.481   0.872  1.00  0.82           C  
ATOM   3693  C   PRO A 253     -31.954 -17.482   1.970  1.00  0.82           C  
ATOM   3694  O   PRO A 253     -31.243 -17.806   2.924  1.00  0.82           O  
ATOM   3695  CB  PRO A 253     -33.347 -19.446   1.345  1.00  0.82           C  
ATOM   3696  CG  PRO A 253     -32.973 -20.756   0.772  1.00  0.82           C  
ATOM   3697  CD  PRO A 253     -31.443 -20.779   0.757  1.00  0.82           C  
ATOM   3698  HA  PRO A 253     -32.535 -17.983  -0.062  1.00  0.82           H  
ATOM   3699 1HB  PRO A 253     -33.422 -19.440   2.439  1.00  0.82           H  
ATOM   3700 2HB  PRO A 253     -34.302 -19.109   0.954  1.00  0.82           H  
ATOM   3701 1HG  PRO A 253     -33.407 -21.570   1.371  1.00  0.82           H  
ATOM   3702 2HG  PRO A 253     -33.422 -20.824  -0.197  1.00  0.82           H  
ATOM   3703 1HD  PRO A 253     -31.042 -21.208   1.678  1.00  0.82           H  
ATOM   3704 2HD  PRO A 253     -31.139 -21.328  -0.139  1.00  0.82           H  
ATOM   3705  N   ASP A 254     -32.533 -16.293   1.857  1.00  0.77           N  
ATOM   3706  CA  ASP A 254     -32.301 -15.237   2.834  1.00  0.77           C  
ATOM   3707  C   ASP A 254     -33.524 -14.330   2.981  1.00  0.77           C  
ATOM   3708  O   ASP A 254     -34.532 -14.489   2.301  1.00  0.77           O  
ATOM   3709  CB  ASP A 254     -31.067 -14.426   2.389  1.00  0.77           C  
ATOM   3710  CG  ASP A 254     -30.281 -13.665   3.484  1.00  0.77           C  
ATOM   3711  OD1 ASP A 254     -30.835 -13.415   4.543  1.00  0.77           O  
ATOM   3712  OD2 ASP A 254     -29.125 -13.300   3.221  1.00  0.77           O  
ATOM   3713  H   ASP A 254     -33.107 -16.107   1.036  1.00  0.77           H  
ATOM   3714  HA  ASP A 254     -32.098 -15.697   3.801  1.00  0.77           H  
ATOM   3715 1HB  ASP A 254     -30.360 -15.112   1.925  1.00  0.77           H  
ATOM   3716 2HB  ASP A 254     -31.377 -13.720   1.623  1.00  0.77           H  
ATOM   3717  N   SER A 255     -33.436 -13.392   3.903  1.00  0.72           N  
ATOM   3718  CA  SER A 255     -34.521 -12.457   4.179  1.00  0.72           C  
ATOM   3719  C   SER A 255     -34.483 -11.292   3.216  1.00  0.72           C  
ATOM   3720  O   SER A 255     -33.579 -11.176   2.389  1.00  0.72           O  
ATOM   3721  CB  SER A 255     -34.424 -11.897   5.576  1.00  0.72           C  
ATOM   3722  OG  SER A 255     -33.378 -10.965   5.649  1.00  0.72           O  
ATOM   3723  H   SER A 255     -32.561 -13.323   4.423  1.00  0.72           H  
ATOM   3724  HA  SER A 255     -35.474 -12.978   4.064  1.00  0.72           H  
ATOM   3725 1HB  SER A 255     -35.363 -11.424   5.853  1.00  0.72           H  
ATOM   3726 2HB  SER A 255     -34.243 -12.707   6.280  1.00  0.72           H  
ATOM   3727  HG  SER A 255     -32.559 -11.486   5.519  1.00  0.72           H  
ATOM   3728  N   ARG A 256     -35.433 -10.376   3.383  1.00  0.68           N  
ATOM   3729  CA  ARG A 256     -35.558  -9.168   2.573  1.00  0.68           C  
ATOM   3730  C   ARG A 256     -34.317  -8.279   2.704  1.00  0.68           C  
ATOM   3731  O   ARG A 256     -34.067  -7.414   1.856  1.00  0.68           O  
ATOM   3732  CB  ARG A 256     -36.805  -8.408   2.980  1.00  0.68           C  
ATOM   3733  CG  ARG A 256     -38.117  -9.139   2.651  1.00  0.68           C  
ATOM   3734  CD  ARG A 256     -39.336  -8.426   3.181  1.00  0.68           C  
ATOM   3735  NE  ARG A 256     -39.340  -8.389   4.649  1.00  0.68           N  
ATOM   3736  CZ  ARG A 256     -40.305  -7.840   5.424  1.00  0.68           C  
ATOM   3737  NH1 ARG A 256     -41.380  -7.301   4.891  1.00  0.68           N  
ATOM   3738  NH2 ARG A 256     -40.168  -7.845   6.744  1.00  0.68           N  
ATOM   3739  H   ARG A 256     -36.130 -10.542   4.094  1.00  0.68           H  
ATOM   3740  HA  ARG A 256     -35.659  -9.450   1.538  1.00  0.68           H  
ATOM   3741 1HB  ARG A 256     -36.785  -8.223   4.053  1.00  0.68           H  
ATOM   3742 2HB  ARG A 256     -36.825  -7.442   2.477  1.00  0.68           H  
ATOM   3743 1HG  ARG A 256     -38.226  -9.233   1.569  1.00  0.68           H  
ATOM   3744 2HG  ARG A 256     -38.090 -10.136   3.093  1.00  0.68           H  
ATOM   3745 1HD  ARG A 256     -39.364  -7.403   2.810  1.00  0.68           H  
ATOM   3746 2HD  ARG A 256     -40.234  -8.950   2.851  1.00  0.68           H  
ATOM   3747  HE  ARG A 256     -38.546  -8.788   5.119  1.00  0.68           H  
ATOM   3748 1HH1 ARG A 256     -41.522  -7.310   3.873  1.00  0.68           H  
ATOM   3749 2HH1 ARG A 256     -42.088  -6.899   5.480  1.00  0.68           H  
ATOM   3750 1HH2 ARG A 256     -39.347  -8.257   7.166  1.00  0.68           H  
ATOM   3751 2HH2 ARG A 256     -40.885  -7.438   7.325  1.00  0.68           H  
ATOM   3752  N   ALA A 257     -33.504  -8.517   3.747  1.00  0.65           N  
ATOM   3753  CA  ALA A 257     -32.278  -7.768   3.950  1.00  0.65           C  
ATOM   3754  C   ALA A 257     -31.375  -7.936   2.737  1.00  0.65           C  
ATOM   3755  O   ALA A 257     -30.580  -7.056   2.428  1.00  0.65           O  
ATOM   3756  CB  ALA A 257     -31.568  -8.239   5.199  1.00  0.65           C  
ATOM   3757  H   ALA A 257     -33.706  -9.268   4.410  1.00  0.65           H  
ATOM   3758  HA  ALA A 257     -32.530  -6.713   4.052  1.00  0.65           H  
ATOM   3759 1HB  ALA A 257     -30.656  -7.661   5.340  1.00  0.65           H  
ATOM   3760 2HB  ALA A 257     -32.221  -8.108   6.060  1.00  0.65           H  
ATOM   3761 3HB  ALA A 257     -31.316  -9.296   5.092  1.00  0.65           H  
ATOM   3762  N   ALA A 258     -31.493  -9.083   2.057  1.00  0.63           N  
ATOM   3763  CA  ALA A 258     -30.716  -9.412   0.870  1.00  0.63           C  
ATOM   3764  C   ALA A 258     -30.962  -8.398  -0.235  1.00  0.63           C  
ATOM   3765  O   ALA A 258     -30.067  -8.069  -1.021  1.00  0.63           O  
ATOM   3766  CB  ALA A 258     -31.110 -10.796   0.381  1.00  0.63           C  
ATOM   3767  H   ALA A 258     -32.186  -9.769   2.355  1.00  0.63           H  
ATOM   3768  HA  ALA A 258     -29.659  -9.399   1.127  1.00  0.63           H  
ATOM   3769 1HB  ALA A 258     -30.539 -11.058  -0.490  1.00  0.63           H  
ATOM   3770 2HB  ALA A 258     -30.917 -11.512   1.171  1.00  0.63           H  
ATOM   3771 3HB  ALA A 258     -32.172 -10.809   0.129  1.00  0.63           H  
ATOM   3772  N   ILE A 259     -32.181  -7.877  -0.307  1.00  0.62           N  
ATOM   3773  CA  ILE A 259     -32.525  -6.955  -1.364  1.00  0.62           C  
ATOM   3774  C   ILE A 259     -31.875  -5.635  -1.053  1.00  0.62           C  
ATOM   3775  O   ILE A 259     -31.277  -4.992  -1.919  1.00  0.62           O  
ATOM   3776  CB  ILE A 259     -34.024  -6.757  -1.452  1.00  0.62           C  
ATOM   3777  CG1 ILE A 259     -34.678  -8.023  -1.797  1.00  0.62           C  
ATOM   3778  CG2 ILE A 259     -34.318  -5.718  -2.521  1.00  0.62           C  
ATOM   3779  CD1 ILE A 259     -36.142  -7.921  -1.636  1.00  0.62           C  
ATOM   3780  H   ILE A 259     -32.882  -8.097   0.397  1.00  0.62           H  
ATOM   3781  HA  ILE A 259     -32.140  -7.323  -2.308  1.00  0.62           H  
ATOM   3782  HB  ILE A 259     -34.414  -6.421  -0.494  1.00  0.62           H  
ATOM   3783 1HG1 ILE A 259     -34.439  -8.285  -2.811  1.00  0.62           H  
ATOM   3784 2HG1 ILE A 259     -34.297  -8.801  -1.143  1.00  0.62           H  
ATOM   3785 1HG2 ILE A 259     -35.388  -5.565  -2.602  1.00  0.62           H  
ATOM   3786 2HG2 ILE A 259     -33.838  -4.776  -2.262  1.00  0.62           H  
ATOM   3787 3HG2 ILE A 259     -33.933  -6.069  -3.472  1.00  0.62           H  
ATOM   3788 1HD1 ILE A 259     -36.635  -8.839  -1.892  1.00  0.62           H  
ATOM   3789 2HD1 ILE A 259     -36.375  -7.661  -0.600  1.00  0.62           H  
ATOM   3790 3HD1 ILE A 259     -36.472  -7.152  -2.288  1.00  0.62           H  
ATOM   3791  N   THR A 260     -31.995  -5.246   0.217  1.00  0.61           N  
ATOM   3792  CA  THR A 260     -31.414  -4.005   0.704  1.00  0.61           C  
ATOM   3793  C   THR A 260     -29.895  -4.029   0.540  1.00  0.61           C  
ATOM   3794  O   THR A 260     -29.297  -3.064   0.059  1.00  0.61           O  
ATOM   3795  CB  THR A 260     -31.776  -3.775   2.180  1.00  0.61           C  
ATOM   3796  OG1 THR A 260     -33.202  -3.656   2.318  1.00  0.61           O  
ATOM   3797  CG2 THR A 260     -31.105  -2.524   2.680  1.00  0.61           C  
ATOM   3798  H   THR A 260     -32.514  -5.852   0.857  1.00  0.61           H  
ATOM   3799  HA  THR A 260     -31.810  -3.180   0.114  1.00  0.61           H  
ATOM   3800  HB  THR A 260     -31.434  -4.620   2.773  1.00  0.61           H  
ATOM   3801  HG1 THR A 260     -33.611  -4.504   2.104  1.00  0.61           H  
ATOM   3802 1HG2 THR A 260     -31.357  -2.370   3.727  1.00  0.61           H  
ATOM   3803 2HG2 THR A 260     -30.029  -2.638   2.576  1.00  0.61           H  
ATOM   3804 3HG2 THR A 260     -31.440  -1.670   2.095  1.00  0.61           H  
ATOM   3805  N   HIS A 261     -29.275  -5.154   0.903  1.00  0.61           N  
ATOM   3806  CA  HIS A 261     -27.835  -5.328   0.797  1.00  0.61           C  
ATOM   3807  C   HIS A 261     -27.460  -5.177  -0.670  1.00  0.61           C  
ATOM   3808  O   HIS A 261     -26.565  -4.402  -1.003  1.00  0.61           O  
ATOM   3809  CB  HIS A 261     -27.418  -6.703   1.365  1.00  0.61           C  
ATOM   3810  CG  HIS A 261     -25.889  -7.000   1.468  1.00  0.61           C  
ATOM   3811  ND1 HIS A 261     -25.078  -6.390   2.404  1.00  0.61           N  
ATOM   3812  CD2 HIS A 261     -25.086  -7.871   0.798  1.00  0.61           C  
ATOM   3813  CE1 HIS A 261     -23.839  -6.862   2.293  1.00  0.61           C  
ATOM   3814  NE2 HIS A 261     -23.808  -7.762   1.326  1.00  0.61           N  
ATOM   3815  H   HIS A 261     -29.825  -5.908   1.297  1.00  0.61           H  
ATOM   3816  HA  HIS A 261     -27.321  -4.553   1.362  1.00  0.61           H  
ATOM   3817 1HB  HIS A 261     -27.851  -6.822   2.359  1.00  0.61           H  
ATOM   3818 2HB  HIS A 261     -27.857  -7.483   0.740  1.00  0.61           H  
ATOM   3819  HD1 HIS A 261     -25.365  -5.720   3.089  1.00  0.61           H  
ATOM   3820  HD2 HIS A 261     -25.277  -8.570   0.001  1.00  0.61           H  
ATOM   3821  HE1 HIS A 261     -23.049  -6.497   2.948  1.00  0.61           H  
ATOM   3822  N   THR A 262     -28.177  -5.873  -1.556  1.00  0.62           N  
ATOM   3823  CA  THR A 262     -27.905  -5.801  -2.980  1.00  0.62           C  
ATOM   3824  C   THR A 262     -28.010  -4.380  -3.508  1.00  0.62           C  
ATOM   3825  O   THR A 262     -27.125  -3.910  -4.235  1.00  0.62           O  
ATOM   3826  CB  THR A 262     -28.862  -6.716  -3.746  1.00  0.62           C  
ATOM   3827  OG1 THR A 262     -28.661  -8.061  -3.304  1.00  0.62           O  
ATOM   3828  CG2 THR A 262     -28.606  -6.614  -5.215  1.00  0.62           C  
ATOM   3829  H   THR A 262     -28.917  -6.503  -1.242  1.00  0.62           H  
ATOM   3830  HA  THR A 262     -26.907  -6.132  -3.161  1.00  0.62           H  
ATOM   3831  HB  THR A 262     -29.889  -6.423  -3.542  1.00  0.62           H  
ATOM   3832  HG1 THR A 262     -29.034  -8.164  -2.392  1.00  0.62           H  
ATOM   3833 1HG2 THR A 262     -29.283  -7.243  -5.744  1.00  0.62           H  
ATOM   3834 2HG2 THR A 262     -28.755  -5.584  -5.536  1.00  0.62           H  
ATOM   3835 3HG2 THR A 262     -27.581  -6.921  -5.425  1.00  0.62           H  
ATOM   3836  N   ALA A 263     -29.072  -3.673  -3.130  1.00  0.64           N  
ATOM   3837  CA  ALA A 263     -29.232  -2.305  -3.582  1.00  0.64           C  
ATOM   3838  C   ALA A 263     -28.062  -1.444  -3.104  1.00  0.64           C  
ATOM   3839  O   ALA A 263     -27.498  -0.671  -3.878  1.00  0.64           O  
ATOM   3840  CB  ALA A 263     -30.545  -1.743  -3.066  1.00  0.64           C  
ATOM   3841  H   ALA A 263     -29.784  -4.101  -2.539  1.00  0.64           H  
ATOM   3842  HA  ALA A 263     -29.241  -2.302  -4.668  1.00  0.64           H  
ATOM   3843 1HB  ALA A 263     -30.664  -0.725  -3.426  1.00  0.64           H  
ATOM   3844 2HB  ALA A 263     -31.372  -2.358  -3.424  1.00  0.64           H  
ATOM   3845 3HB  ALA A 263     -30.536  -1.749  -1.977  1.00  0.64           H  
ATOM   3846  N   ARG A 264     -27.638  -1.635  -1.850  1.00  0.67           N  
ATOM   3847  CA  ARG A 264     -26.536  -0.857  -1.302  1.00  0.67           C  
ATOM   3848  C   ARG A 264     -25.202  -1.185  -1.963  1.00  0.67           C  
ATOM   3849  O   ARG A 264     -24.399  -0.287  -2.228  1.00  0.67           O  
ATOM   3850  CB  ARG A 264     -26.442  -1.071   0.198  1.00  0.67           C  
ATOM   3851  CG  ARG A 264     -27.567  -0.426   1.002  1.00  0.67           C  
ATOM   3852  CD  ARG A 264     -27.479  -0.773   2.438  1.00  0.67           C  
ATOM   3853  NE  ARG A 264     -28.541  -0.150   3.214  1.00  0.67           N  
ATOM   3854  CZ  ARG A 264     -28.817  -0.435   4.500  1.00  0.67           C  
ATOM   3855  NH1 ARG A 264     -28.107  -1.335   5.140  1.00  0.67           N  
ATOM   3856  NH2 ARG A 264     -29.805   0.188   5.119  1.00  0.67           N  
ATOM   3857  H   ARG A 264     -28.122  -2.300  -1.245  1.00  0.67           H  
ATOM   3858  HA  ARG A 264     -26.757   0.196  -1.474  1.00  0.67           H  
ATOM   3859 1HB  ARG A 264     -26.465  -2.141   0.407  1.00  0.67           H  
ATOM   3860 2HB  ARG A 264     -25.493  -0.684   0.566  1.00  0.67           H  
ATOM   3861 1HG  ARG A 264     -27.502   0.657   0.906  1.00  0.67           H  
ATOM   3862 2HG  ARG A 264     -28.529  -0.761   0.619  1.00  0.67           H  
ATOM   3863 1HD  ARG A 264     -27.564  -1.855   2.548  1.00  0.67           H  
ATOM   3864 2HD  ARG A 264     -26.524  -0.439   2.836  1.00  0.67           H  
ATOM   3865  HE  ARG A 264     -29.110   0.547   2.754  1.00  0.67           H  
ATOM   3866 1HH1 ARG A 264     -27.353  -1.812   4.667  1.00  0.67           H  
ATOM   3867 2HH1 ARG A 264     -28.314  -1.550   6.105  1.00  0.67           H  
ATOM   3868 1HH2 ARG A 264     -30.353   0.881   4.627  1.00  0.67           H  
ATOM   3869 2HH2 ARG A 264     -30.011  -0.027   6.083  1.00  0.67           H  
ATOM   3870  N   MET A 265     -24.964  -2.458  -2.278  1.00  0.71           N  
ATOM   3871  CA  MET A 265     -23.702  -2.817  -2.913  1.00  0.71           C  
ATOM   3872  C   MET A 265     -23.630  -2.144  -4.271  1.00  0.71           C  
ATOM   3873  O   MET A 265     -22.591  -1.613  -4.678  1.00  0.71           O  
ATOM   3874  CB  MET A 265     -23.614  -4.330  -3.079  1.00  0.71           C  
ATOM   3875  CG  MET A 265     -23.423  -5.121  -1.795  1.00  0.71           C  
ATOM   3876  SD  MET A 265     -23.121  -6.847  -2.117  1.00  0.71           S  
ATOM   3877  CE  MET A 265     -24.659  -7.464  -2.656  1.00  0.71           C  
ATOM   3878  H   MET A 265     -25.646  -3.178  -2.038  1.00  0.71           H  
ATOM   3879  HA  MET A 265     -22.876  -2.458  -2.301  1.00  0.71           H  
ATOM   3880 1HB  MET A 265     -24.537  -4.683  -3.532  1.00  0.71           H  
ATOM   3881 2HB  MET A 265     -22.798  -4.580  -3.750  1.00  0.71           H  
ATOM   3882 1HG  MET A 265     -22.564  -4.725  -1.253  1.00  0.71           H  
ATOM   3883 2HG  MET A 265     -24.283  -5.038  -1.158  1.00  0.71           H  
ATOM   3884 1HE  MET A 265     -24.558  -8.507  -2.891  1.00  0.71           H  
ATOM   3885 2HE  MET A 265     -25.403  -7.324  -1.894  1.00  0.71           H  
ATOM   3886 3HE  MET A 265     -24.953  -6.938  -3.524  1.00  0.71           H  
ATOM   3887  N   ALA A 266     -24.758  -2.142  -4.963  1.00  0.79           N  
ATOM   3888  CA  ALA A 266     -24.856  -1.515  -6.257  1.00  0.79           C  
ATOM   3889  C   ALA A 266     -24.663  -0.003  -6.175  1.00  0.79           C  
ATOM   3890  O   ALA A 266     -23.942   0.578  -6.990  1.00  0.79           O  
ATOM   3891  CB  ALA A 266     -26.178  -1.882  -6.825  1.00  0.79           C  
ATOM   3892  H   ALA A 266     -25.585  -2.609  -4.583  1.00  0.79           H  
ATOM   3893  HA  ALA A 266     -24.067  -1.909  -6.890  1.00  0.79           H  
ATOM   3894 1HB  ALA A 266     -26.290  -1.472  -7.826  1.00  0.79           H  
ATOM   3895 2HB  ALA A 266     -26.211  -2.951  -6.837  1.00  0.79           H  
ATOM   3896 3HB  ALA A 266     -26.953  -1.516  -6.179  1.00  0.79           H  
ATOM   3897  N   ASP A 267     -25.247   0.635  -5.151  1.00  0.90           N  
ATOM   3898  CA  ASP A 267     -25.081   2.077  -4.967  1.00  0.90           C  
ATOM   3899  C   ASP A 267     -23.604   2.418  -4.753  1.00  0.90           C  
ATOM   3900  O   ASP A 267     -23.123   3.452  -5.213  1.00  0.90           O  
ATOM   3901  CB  ASP A 267     -25.903   2.587  -3.770  1.00  0.90           C  
ATOM   3902  CG  ASP A 267     -27.463   2.677  -3.987  1.00  0.90           C  
ATOM   3903  OD1 ASP A 267     -27.926   2.640  -5.105  1.00  0.90           O  
ATOM   3904  OD2 ASP A 267     -28.161   2.794  -2.989  1.00  0.90           O  
ATOM   3905  H   ASP A 267     -25.848   0.116  -4.511  1.00  0.90           H  
ATOM   3906  HA  ASP A 267     -25.422   2.584  -5.869  1.00  0.90           H  
ATOM   3907 1HB  ASP A 267     -25.718   1.932  -2.922  1.00  0.90           H  
ATOM   3908 2HB  ASP A 267     -25.540   3.574  -3.492  1.00  0.90           H  
ATOM   3909  N   LYS A 268     -22.882   1.543  -4.044  1.00  1.07           N  
ATOM   3910  CA  LYS A 268     -21.455   1.740  -3.810  1.00  1.07           C  
ATOM   3911  C   LYS A 268     -20.644   1.575  -5.101  1.00  1.07           C  
ATOM   3912  O   LYS A 268     -19.673   2.299  -5.328  1.00  1.07           O  
ATOM   3913  CB  LYS A 268     -20.941   0.764  -2.751  1.00  1.07           C  
ATOM   3914  CG  LYS A 268     -21.427   1.042  -1.331  1.00  1.07           C  
ATOM   3915  CD  LYS A 268     -20.903  -0.010  -0.360  1.00  1.07           C  
ATOM   3916  CE  LYS A 268     -21.410   0.228   1.052  1.00  1.07           C  
ATOM   3917  NZ  LYS A 268     -20.921  -0.819   1.995  1.00  1.07           N  
ATOM   3918  H   LYS A 268     -23.345   0.726  -3.644  1.00  1.07           H  
ATOM   3919  HA  LYS A 268     -21.304   2.756  -3.448  1.00  1.07           H  
ATOM   3920 1HB  LYS A 268     -21.258  -0.243  -3.011  1.00  1.07           H  
ATOM   3921 2HB  LYS A 268     -19.854   0.772  -2.748  1.00  1.07           H  
ATOM   3922 1HG  LYS A 268     -21.079   2.024  -1.016  1.00  1.07           H  
ATOM   3923 2HG  LYS A 268     -22.512   1.040  -1.312  1.00  1.07           H  
ATOM   3924 1HD  LYS A 268     -21.232  -0.997  -0.692  1.00  1.07           H  
ATOM   3925 2HD  LYS A 268     -19.815   0.009  -0.356  1.00  1.07           H  
ATOM   3926 1HE  LYS A 268     -21.069   1.203   1.396  1.00  1.07           H  
ATOM   3927 2HE  LYS A 268     -22.501   0.216   1.044  1.00  1.07           H  
ATOM   3928 1HZ  LYS A 268     -21.278  -0.632   2.922  1.00  1.07           H  
ATOM   3929 2HZ  LYS A 268     -21.242  -1.727   1.687  1.00  1.07           H  
ATOM   3930 3HZ  LYS A 268     -19.911  -0.809   2.016  1.00  1.07           H  
ATOM   3931  N   LEU A 269     -21.050   0.622  -5.949  1.00  1.28           N  
ATOM   3932  CA  LEU A 269     -20.357   0.351  -7.210  1.00  1.28           C  
ATOM   3933  C   LEU A 269     -20.412   1.525  -8.187  1.00  1.28           C  
ATOM   3934  O   LEU A 269     -19.389   1.888  -8.777  1.00  1.28           O  
ATOM   3935  CB  LEU A 269     -20.940  -0.903  -7.883  1.00  1.28           C  
ATOM   3936  CG  LEU A 269     -20.330  -1.289  -9.236  1.00  1.28           C  
ATOM   3937  CD1 LEU A 269     -18.847  -1.533  -9.070  1.00  1.28           C  
ATOM   3938  CD2 LEU A 269     -21.005  -2.551  -9.740  1.00  1.28           C  
ATOM   3939  H   LEU A 269     -21.844   0.038  -5.687  1.00  1.28           H  
ATOM   3940  HA  LEU A 269     -19.312   0.156  -6.979  1.00  1.28           H  
ATOM   3941 1HB  LEU A 269     -20.834  -1.746  -7.202  1.00  1.28           H  
ATOM   3942 2HB  LEU A 269     -22.002  -0.734  -8.047  1.00  1.28           H  
ATOM   3943  HG  LEU A 269     -20.478  -0.478  -9.953  1.00  1.28           H  
ATOM   3944 1HD1 LEU A 269     -18.414  -1.809 -10.031  1.00  1.28           H  
ATOM   3945 2HD1 LEU A 269     -18.369  -0.623  -8.705  1.00  1.28           H  
ATOM   3946 3HD1 LEU A 269     -18.689  -2.339  -8.355  1.00  1.28           H  
ATOM   3947 1HD2 LEU A 269     -20.575  -2.836 -10.696  1.00  1.28           H  
ATOM   3948 2HD2 LEU A 269     -20.841  -3.348  -9.021  1.00  1.28           H  
ATOM   3949 3HD2 LEU A 269     -22.074  -2.375  -9.854  1.00  1.28           H  
ATOM   3950  N   ARG A 270     -21.597   2.105  -8.379  1.00  1.52           N  
ATOM   3951  CA  ARG A 270     -21.723   3.219  -9.319  1.00  1.52           C  
ATOM   3952  C   ARG A 270     -23.027   3.996  -9.149  1.00  1.52           C  
ATOM   3953  O   ARG A 270     -22.992   5.205  -8.910  1.00  1.52           O  
ATOM   3954  OXT ARG A 270     -24.062   3.507  -9.590  1.00  1.52           O  
ATOM   3955  CB  ARG A 270     -21.621   2.726 -10.762  1.00  1.52           C  
ATOM   3956  CG  ARG A 270     -21.630   3.836 -11.818  1.00  1.52           C  
ATOM   3957  CD  ARG A 270     -21.336   3.312 -13.183  1.00  1.52           C  
ATOM   3958  NE  ARG A 270     -21.478   4.340 -14.203  1.00  1.52           N  
ATOM   3959  CZ  ARG A 270     -20.520   5.171 -14.623  1.00  1.52           C  
ATOM   3960  NH1 ARG A 270     -19.298   5.124 -14.126  1.00  1.52           N  
ATOM   3961  NH2 ARG A 270     -20.848   6.035 -15.553  1.00  1.52           N  
ATOM   3962  H   ARG A 270     -22.411   1.751  -7.868  1.00  1.52           H  
ATOM   3963  HA  ARG A 270     -20.896   3.905  -9.135  1.00  1.52           H  
ATOM   3964 1HB  ARG A 270     -20.709   2.153 -10.904  1.00  1.52           H  
ATOM   3965 2HB  ARG A 270     -22.460   2.058 -10.977  1.00  1.52           H  
ATOM   3966 1HG  ARG A 270     -22.616   4.303 -11.843  1.00  1.52           H  
ATOM   3967 2HG  ARG A 270     -20.878   4.585 -11.568  1.00  1.52           H  
ATOM   3968 1HD  ARG A 270     -20.318   2.930 -13.219  1.00  1.52           H  
ATOM   3969 2HD  ARG A 270     -22.032   2.512 -13.416  1.00  1.52           H  
ATOM   3970  HE  ARG A 270     -22.396   4.460 -14.654  1.00  1.52           H  
ATOM   3971 1HH1 ARG A 270     -19.070   4.448 -13.410  1.00  1.52           H  
ATOM   3972 2HH1 ARG A 270     -18.592   5.763 -14.462  1.00  1.52           H  
ATOM   3973 1HH2 ARG A 270     -21.824   6.016 -15.892  1.00  1.52           H  
ATOM   3974 2HH2 ARG A 270     -20.174   6.690 -15.915  1.00  1.52           H  
TER    3975
ENDMDL

